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

Systemtic Name: 7-[3-[4-(2-methoxyphenyl)-1-methyl-piperidin-1-ium-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[2-hydroxy-3-[4-(2-methoxyphenyl)-1-methyl-piperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[2-hydroxy-3-[4-(2-methoxyphenyl)-1-methyl-1-piperidin-1-iumyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[2-hydroxy-3-[4-(2-methoxyphenyl)-1-methylpiperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[2-hydroxy-3-[4-(2-methoxyphenyl)-1-methyl-piperidin-1-ium-1-yl]propoxy]-3,4-dihydrocarbostyril Formula: C25H33N2O4+ MolecularWeight: 425.54052

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(CC1)C2=CC=CC=C2OC)CC(COC3=CC4=C(CCC(=O)N4)C=C3)O

Isomeric SMILES

C[N+]1(CCC(CC1)C2=CC=CC=C2OC)CC(COC3=CC4=C(CCC(=O)N4)C=C3)O

InChI

InChI=1S/C25H32N2O4/c1-27(13-11-18(12-14-27)22-5-3-4-6-24(22)30-2)16-20(28)17-31-21-9-7-19-8-10-25(29)26-23(19)15-21/h3-7,9,15,18,20,28H,8,10-14,16-17H2,1-2H3/p+1