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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C18H20N2O/c1-13-5-2-3-6-14(13)12-18(21)20-10-4-7-15-11-16(19)8-9-17(15)20/h2-3,5-6,8-9,11H,4,7,10,12,19H2,1H3