6-methyl-3-(3-methylphenyl)-N-(phenylmethyl)isoquinolin-1-amine hydrochloride

Systemtic Name: 6-methyl-3-(3-methylphenyl)-N-(phenylmethyl)isoquinolin-1-amine hydrochloride Openeye Name: N-benzyl-6-methyl-3-(m-tolyl)isoquinolin-1-amine hydrochloride CAS Name: 6-methyl-3-(3-methylphenyl)-N-(phenylmethyl)-1-isoquinolinamine hydrochloride IUPAC Name: N-benzyl-6-methyl-3-(3-methylphenyl)isoquinolin-1-amine hydrochloride Traditional Name: benzyl-[6-methyl-3-(m-tolyl)-1-isoquinolyl]amine hydrochloride Formula: C24H23ClN2 MolecularWeight: 374.90582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=NC(=C2C=C1)NCC3=CC=CC=C3)C4=CC(=CC=C4)C.Cl

Isomeric SMILES

CC1=CC2=CC(=NC(=C2C=C1)NCC3=CC=CC=C3)C4=CC(=CC=C4)C.Cl

InChI

InChI=1S/C24H22N2.ClH/c1-17-7-6-10-20(13-17)23-15-21-14-18(2)11-12-22(21)24(26-23)25-16-19-8-4-3-5-9-19;/h3-15H,16H2,1-2H3,(H,25,26);1H