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

Systemtic Name: 7-[3-[4-(3-chlorophenyl)-1-methyl-piperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(3-chlorophenyl)-1-methyl-piperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(3-chlorophenyl)-1-methyl-1-piperidin-1-iumyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(3-chlorophenyl)-1-methylpiperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(3-chlorophenyl)-1-methyl-piperidin-1-ium-1-yl]propoxy]-3,4-dihydrocarbostyril Formula: C24H30ClN2O2+ MolecularWeight: 413.9602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN2O2/c1-27(13-10-18(11-14-27)20-4-2-5-21(25)16-20)12-3-15-29-22-8-6-19-7-9-24(28)26-23(19)17-22/h2,4-6,8,16-18H,3,7,9-15H2,1H3/p+1