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

Systemtic Name: 3-(3-methylphenyl)-N-(phenylmethyl)isoquinolin-1-amine Openeye Name: N-benzyl-3-(m-tolyl)isoquinolin-1-amine CAS Name: 3-(3-methylphenyl)-N-(phenylmethyl)-1-isoquinolinamine IUPAC Name: N-benzyl-3-(3-methylphenyl)isoquinolin-1-amine Traditional Name: benzyl-[3-(m-tolyl)-1-isoquinolyl]amine Formula: C23H20N2 MolecularWeight: 324.4183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2/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)