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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)ethanamine Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(o-tolyl)ethanamine CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)ethanamine IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)ethanamine Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-1-(o-tolyl)ethyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CN2CCCC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC=CC=C1C(CN2CCCC3=CC=CC=C32)N

InChI

InChI=1S/C18H22N2/c1-14-7-2-4-10-16(14)17(19)13-20-12-6-9-15-8-3-5-11-18(15)20/h2-5,7-8,10-11,17H,6,9,12-13,19H2,1H3