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

Systemtic Name: 6-[(3-methoxyphenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(3-methoxyphenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(3-methoxyphenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(3-methoxyphenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(m-anisylamino)-3,4-dihydrocarbostyril Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H18N2O2/c1-21-15-4-2-3-12(9-15)11-18-14-6-7-16-13(10-14)5-8-17(20)19-16/h2-4,6-7,9-10,18H,5,8,11H2,1H3,(H,19,20)