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

Systemtic Name: 6-methyl-3-(3-methylphenyl)-N-(phenylmethyl)isoquinolin-1-amine Openeye Name: N-benzyl-6-methyl-3-(m-tolyl)isoquinolin-1-amine CAS Name: 6-methyl-3-(3-methylphenyl)-N-(phenylmethyl)-1-isoquinolinamine IUPAC Name: N-benzyl-6-methyl-3-(3-methylphenyl)isoquinolin-1-amine Traditional Name: benzyl-[6-methyl-3-(m-tolyl)-1-isoquinolyl]amine Formula: C24H22N2 MolecularWeight: 338.44488

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2/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)