2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)ethanamine

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)ethanamine Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(o-tolyl)ethanamine CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)ethanamine IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)ethanamine Traditional Name: [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(o-tolyl)ethyl]amine Formula: C19H24N2 MolecularWeight: 280.40726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(C3=CC=CC=C3C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(C3=CC=CC=C3C)N

InChI

InChI=1S/C19H24N2/c1-14-9-10-19-16(12-14)7-5-11-21(19)13-18(20)17-8-4-3-6-15(17)2/h3-4,6,8-10,12,18H,5,7,11,13,20H2,1-2H3