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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(C3=CC=CC=C3C)N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(C3=CC=CC=C3C)N

InChI

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