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

Systemtic Name: 3-(3-methylphenyl)-N-(phenylmethyl)isoquinolin-1-amine hydrochloride Openeye Name: N-benzyl-3-(m-tolyl)isoquinolin-1-amine hydrochloride CAS Name: 3-(3-methylphenyl)-N-(phenylmethyl)-1-isoquinolinamine hydrochloride IUPAC Name: N-benzyl-3-(3-methylphenyl)isoquinolin-1-amine hydrochloride Traditional Name: benzyl-[3-(m-tolyl)-1-isoquinolyl]amine hydrochloride Formula: C23H21ClN2 MolecularWeight: 360.87924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC3=CC=CC=C3C(=N2)NCC4=CC=CC=C4.Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC3=CC=CC=C3C(=N2)NCC4=CC=CC=C4.Cl

InChI

InChI=1S/C23H20N2.ClH/c1-17-8-7-12-20(14-17)22-15-19-11-5-6-13-21(19)23(25-22)24-16-18-9-3-2-4-10-18;/h2-15H,16H2,1H3,(H,24,25);1H