3-(4-methylphenyl)-N-(phenylmethyl)isoquinolin-1-amine hydrochloride

Systemtic Name: 3-(4-methylphenyl)-N-(phenylmethyl)isoquinolin-1-amine hydrochloride Openeye Name: N-benzyl-3-(p-tolyl)isoquinolin-1-amine hydrochloride CAS Name: 3-(4-methylphenyl)-N-(phenylmethyl)-1-isoquinolinamine hydrochloride IUPAC Name: N-benzyl-3-(4-methylphenyl)isoquinolin-1-amine hydrochloride Traditional Name: benzyl-[3-(p-tolyl)-1-isoquinolyl]amine hydrochloride Formula: C23H21ClN2 MolecularWeight: 360.87924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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