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

Systemtic Name: 6-[methylamino(phenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[methylamino(phenyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[methylamino(phenyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[methylamino(phenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[methylamino(phenyl)methyl]-3,4-dihydrocarbostyril Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-18-17(12-5-3-2-4-6-12)14-7-9-15-13(11-14)8-10-16(20)19-15/h2-7,9,11,17-18H,8,10H2,1H3,(H,19,20)