(3S)-3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3S)-3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3S)-3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (3S)-3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3S)-3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3S)-3-(dimethylamino)-6,7-dimethoxy-3,4-dihydrocarbostyril Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC(=C(C=C2NC1=O)OC)OC

Isomeric SMILES

CN(C)[C@H]1CC2=CC(=C(C=C2NC1=O)OC)OC

InChI

InChI=1S/C13H18N2O3/c1-15(2)10-5-8-6-11(17-3)12(18-4)7-9(8)14-13(10)16/h6-7,10H,5H2,1-4H3,(H,14,16)/t10-/m0/s1