7-[3-[4-(3,4-dimethoxyphenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-[4-(3,4-dimethoxyphenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(3,4-dimethoxyphenyl)-1-piperidyl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(3,4-dimethoxyphenyl)-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(3,4-dimethoxyphenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(3,4-dimethoxyphenyl)piperidino]propoxy]-3,4-dihydrocarbostyril Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(CC2)CCCOC3=CC4=C(CCC(=O)N4)C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(CC2)CCCOC3=CC4=C(CCC(=O)N4)C=C3)OC

InChI

InChI=1S/C25H32N2O4/c1-29-23-8-5-20(16-24(23)30-2)18-10-13-27(14-11-18)12-3-15-31-21-7-4-19-6-9-25(28)26-22(19)17-21/h4-5,7-8,16-18H,3,6,9-15H2,1-2H3,(H,26,28)