6-[1-azanyl-2-(2-methylphenyl)ethyl]-3,4-dihydro-1H-quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=CC3=C(C=C2)NC(=O)CC3)N

Isomeric SMILES

CC1=CC=CC=C1CC(C2=CC3=C(C=C2)NC(=O)CC3)N

InChI

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