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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC3=C(C=C2)NC(=O)CC3)NC

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC3=C(C=C2)NC(=O)CC3)NC

InChI

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