6-methoxy-N-(2-methylphenyl)isoquinolin-1-amine hydrochloride

Systemtic Name: 6-methoxy-N-(2-methylphenyl)isoquinolin-1-amine hydrochloride Openeye Name: 6-methoxy-N-(o-tolyl)isoquinolin-1-amine hydrochloride CAS Name: 6-methoxy-N-(2-methylphenyl)-1-isoquinolinamine hydrochloride IUPAC Name: 6-methoxy-N-(2-methylphenyl)isoquinolin-1-amine hydrochloride Traditional Name: (6-methoxy-1-isoquinolyl)-(o-tolyl)amine hydrochloride Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC=CC3=C2C=CC(=C3)OC.Cl

Isomeric SMILES

CC1=CC=CC=C1NC2=NC=CC3=C2C=CC(=C3)OC.Cl

InChI

InChI=1S/C17H16N2O.ClH/c1-12-5-3-4-6-16(12)19-17-15-8-7-14(20-2)11-13(15)9-10-18-17;/h3-11H,1-2H3,(H,18,19);1H