6-(dimethylaminomethyl)-8-methoxy-5-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(dimethylaminomethyl)-8-methoxy-5-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(dimethylaminomethyl)-5-hydroxy-8-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(dimethylaminomethyl)-5-hydroxy-8-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(dimethylaminomethyl)-5-hydroxy-8-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(dimethylaminomethyl)-5-hydroxy-8-methoxy-3,4-dihydrocarbostyril Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=C2C(=C1O)CCC(=O)N2)OC

Isomeric SMILES

CN(C)CC1=CC(=C2C(=C1O)CCC(=O)N2)OC

InChI

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