1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylphenyl)ethanone

Systemtic Name: 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylphenyl)ethanone Openeye Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(p-tolyl)ethanone CAS Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylphenyl)ethanone IUPAC Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylphenyl)ethanone Traditional Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(p-tolyl)ethanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C18H20N2O/c1-13-4-6-14(7-5-13)11-18(21)20-10-2-3-15-12-16(19)8-9-17(15)20/h4-9,12H,2-3,10-11,19H2,1H3