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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCCC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCCC3=CC=CC=C32)N

InChI

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