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

Systemtic Name: 7-[3-[1-methyl-4-(3,4,5-trimethoxyphenyl)piperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[1-methyl-4-(3,4,5-trimethoxyphenyl)piperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[1-methyl-4-(3,4,5-trimethoxyphenyl)-1-piperidin-1-iumyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[1-methyl-4-(3,4,5-trimethoxyphenyl)piperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[1-methyl-4-(3,4,5-trimethoxyphenyl)piperidin-1-ium-1-yl]propoxy]-3,4-dihydrocarbostyril Formula: C27H37N2O5+ MolecularWeight: 469.59308

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(CC1)C2=CC(=C(C(=C2)OC)OC)OC)CCCOC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

C[N+]1(CCC(CC1)C2=CC(=C(C(=C2)OC)OC)OC)CCCOC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C27H36N2O5/c1-29(12-5-15-34-22-8-6-20-7-9-26(30)28-23(20)18-22)13-10-19(11-14-29)21-16-24(31-2)27(33-4)25(17-21)32-3/h6,8,16-19H,5,7,9-15H2,1-4H3/p+1