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

Systemtic Name: 5-[3-[4-(4-methoxyphenyl)-1-methyl-piperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[4-(4-methoxyphenyl)-1-methyl-piperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[4-(4-methoxyphenyl)-1-methyl-1-piperidin-1-iumyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[4-(4-methoxyphenyl)-1-methylpiperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[4-(4-methoxyphenyl)-1-methyl-piperidin-1-ium-1-yl]propoxy]-3,4-dihydrocarbostyril Formula: C25H33N2O3+ MolecularWeight: 409.54112

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(CC1)C2=CC=C(C=C2)OC)CCCOC3=CC=CC4=C3CCC(=O)N4

Isomeric SMILES

C[N+]1(CCC(CC1)C2=CC=C(C=C2)OC)CCCOC3=CC=CC4=C3CCC(=O)N4

InChI

InChI=1S/C25H32N2O3/c1-27(16-13-20(14-17-27)19-7-9-21(29-2)10-8-19)15-4-18-30-24-6-3-5-23-22(24)11-12-25(28)26-23/h3,5-10,20H,4,11-18H2,1-2H3/p+1