6-methyl-3-(2-methylphenyl)isoquinolin-1-amine

Systemtic Name: 6-methyl-3-(2-methylphenyl)isoquinolin-1-amine Openeye Name: 6-methyl-3-(o-tolyl)isoquinolin-1-amine CAS Name: 6-methyl-3-(2-methylphenyl)-1-isoquinolinamine IUPAC Name: 6-methyl-3-(2-methylphenyl)isoquinolin-1-amine Traditional Name: [6-methyl-3-(o-tolyl)-1-isoquinolyl]amine Formula: C17H16N2 MolecularWeight: 248.32234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=NC(=C2C=C1)N)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=CC(=NC(=C2C=C1)N)C3=CC=CC=C3C

InChI

InChI=1S/C17H16N2/c1-11-7-8-15-13(9-11)10-16(19-17(15)18)14-6-4-3-5-12(14)2/h3-10H,1-2H3,(H2,18,19)