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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H20N2O/c1-12-5-3-4-6-16(12)13(2)19-15-8-9-17-14(11-15)7-10-18(21)20-17/h3-6,8-9,11,13,19H,7,10H2,1-2H3,(H,20,21)