6,7-dimethoxy-N-(2-methylphenyl)isoquinolin-1-amine hydrochloride

Systemtic Name: 6,7-dimethoxy-N-(2-methylphenyl)isoquinolin-1-amine hydrochloride Openeye Name: 6,7-dimethoxy-N-(o-tolyl)isoquinolin-1-amine hydrochloride CAS Name: 6,7-dimethoxy-N-(2-methylphenyl)-1-isoquinolinamine hydrochloride IUPAC Name: 6,7-dimethoxy-N-(2-methylphenyl)isoquinolin-1-amine hydrochloride Traditional Name: (6,7-dimethoxy-1-isoquinolyl)-(o-tolyl)amine hydrochloride Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC=CC3=CC(=C(C=C32)OC)OC.Cl

Isomeric SMILES

CC1=CC=CC=C1NC2=NC=CC3=CC(=C(C=C32)OC)OC.Cl

InChI

InChI=1S/C18H18N2O2.ClH/c1-12-6-4-5-7-15(12)20-18-14-11-17(22-3)16(21-2)10-13(14)8-9-19-18;/h4-11H,1-3H3,(H,19,20);1H