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

Systemtic Name: 7-[3-[4-(3,4,5-trimethoxyphenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(3,4,5-trimethoxyphenyl)-1-piperidyl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(3,4,5-trimethoxyphenyl)-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(3,4,5-trimethoxyphenyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(3,4,5-trimethoxyphenyl)piperidino]propoxy]-3,4-dihydrocarbostyril Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CCN(CC2)CCCOC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CCN(CC2)CCCOC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C26H34N2O5/c1-30-23-15-20(16-24(31-2)26(23)32-3)18-9-12-28(13-10-18)11-4-14-33-21-7-5-19-6-8-25(29)27-22(19)17-21/h5,7,15-18H,4,6,8-14H2,1-3H3,(H,27,29)