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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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