7-[2-oxidanyl-3-[4-(3,4,5-trimethoxyphenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[2-oxidanyl-3-[4-(3,4,5-trimethoxyphenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[2-hydroxy-3-[4-(3,4,5-trimethoxyphenyl)-1-piperidyl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[2-hydroxy-3-[4-(3,4,5-trimethoxyphenyl)-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[2-hydroxy-3-[4-(3,4,5-trimethoxyphenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[2-hydroxy-3-[4-(3,4,5-trimethoxyphenyl)piperidino]propoxy]-3,4-dihydrocarbostyril Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CCN(CC2)CC(COC3=CC4=C(CCC(=O)N4)C=C3)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CCN(CC2)CC(COC3=CC4=C(CCC(=O)N4)C=C3)O

InChI

InChI=1S/C26H34N2O6/c1-31-23-12-19(13-24(32-2)26(23)33-3)17-8-10-28(11-9-17)15-20(29)16-34-21-6-4-18-5-7-25(30)27-22(18)14-21/h4,6,12-14,17,20,29H,5,7-11,15-16H2,1-3H3,(H,27,30)