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

Systemtic Name: 7-[3-[4-(3,4-dimethoxyphenyl)-1-methyl-piperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(3,4-dimethoxyphenyl)-1-methyl-piperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(3,4-dimethoxyphenyl)-1-methyl-1-piperidin-1-iumyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(3,4-dimethoxyphenyl)-1-methylpiperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(3,4-dimethoxyphenyl)-1-methyl-piperidin-1-ium-1-yl]propoxy]-3,4-dihydrocarbostyril Formula: C26H35N2O4+ MolecularWeight: 439.5671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O4/c1-28(13-4-16-32-22-8-5-20-7-10-26(29)27-23(20)18-22)14-11-19(12-15-28)21-6-9-24(30-2)25(17-21)31-3/h5-6,8-9,17-19H,4,7,10-16H2,1-3H3/p+1