Record Information
Version1.0
Created at2020-04-27 16:36:56 UTC
Updated at2021-01-04 20:37:46 UTC
CannabisDB IDCDB005601
Secondary Accession NumbersNot Available
Cannabis Compound Identification
Common Name1-Methyl-6-ethylisoquinoline
Description1-Methyl-6-ethylisoquinoline belongs to the class of organic compounds known as isoquinolines and derivatives. These are aromatic polycyclic compounds containing an isoquinoline moiety, which consists of a benzene ring fused to a pyridine ring and forming benzo[c]pyridine. 1-Methyl-6-ethylisoquinoline is a weakly basic compound. 1-Methyl-6-ethylisoquinoline is one of several structural isomers of ethylmethylisoquinoline which is substituted by one methyl and one ethyl groups at different positions. 1-Methyl-6-ethylisoquinoline is an alkylated derivative of isoquinoline. 1-Methyl-6-ethylisoquinoline is also classified as an alkylisoquinoline. 1-Methyl-6-ethylisoquinoline is found in marijuana smoke ( Ref:DOI ). 1-Methyl-6-ethylisoquinoline is formed during the combustion of cannabis.
Structure
Thumb
SynonymsNot Available
Chemical FormulaC12H13N
Average Molecular Weight171.24
Monoisotopic Molecular Weight171.1048
IUPAC Name6-ethyl-1-methylisoquinoline
Traditional Name6-ethyl-1-methylisoquinoline
CAS Registry NumberNot Available
SMILES
CCC1=CC2=CC=NC(C)=C2C=C1
InChI Identifier
InChI=1S/C12H13N/c1-3-10-4-5-12-9(2)13-7-6-11(12)8-10/h4-8H,3H2,1-2H3
InChI KeyWRAQDODNQDDBQZ-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as isoquinolines and derivatives. These are aromatic polycyclic compounds containing an isoquinoline moiety, which consists of a benzene ring fused to a pyridine ring and forming benzo[c]pyridine.
KingdomOrganic compounds
Super ClassOrganoheterocyclic compounds
ClassIsoquinolines and derivatives
Sub ClassNot Available
Direct ParentIsoquinolines and derivatives
Alternative Parents
Substituents
  • Isoquinoline
  • Methylpyridine
  • Benzenoid
  • Pyridine
  • Heteroaromatic compound
  • Azacycle
  • Organic nitrogen compound
  • Hydrocarbon derivative
  • Organonitrogen compound
  • Aromatic heteropolycyclic compound
Molecular FrameworkAromatic heteropolycyclic compounds
External DescriptorsNot Available
Ontology
Not Available
Physical Properties
StateNot Available
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
logPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP3.57ALOGPS
logP2.83ChemAxon
logS-3.1ALOGPS
pKa (Strongest Basic)6.61ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area12.89 ŲChemAxon
Rotatable Bond Count1ChemAxon
Refractivity54.58 m³·mol⁻¹ChemAxon
Polarizability20.19 ųChemAxon
Number of Rings2ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Spectra
EI-MS/GC-MSNot Available
MS/MS
TypeDescriptionSplash KeyView
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, PositiveNot Available2020-06-30View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, PositiveNot Available2020-06-30View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, PositiveNot Available2020-06-30View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, NegativeNot Available2020-06-30View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, NegativeNot Available2020-06-30View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, NegativeNot Available2020-06-30View Spectrum
NMRNot Available
Pathways
Pathways
Protein Targets
EnzymesNot Available
TransportersNot Available
Metal BindingsNot Available
ReceptorsNot Available
Transcriptional FactorsNot Available
Concentrations Data
Not Available
HMDB IDNot Available
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound66806214
PDB IDNot Available
ChEBI IDNot Available
References
General ReferencesNot Available