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

Systemtic Name: 6-chloranyl-7-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-chloro-7-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-chloro-7-[3-(1-methyl-4-phenyl-1-piperidin-1-iumyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-chloro-7-[3-(1-methyl-4-phenylpiperidin-1-ium-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-chloro-7-[3-(1-methyl-4-phenyl-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)CCCOC3=C(C=C4CCC(=O)NC4=C3)Cl

Isomeric SMILES

C[N+]1(CCC(CC1)C2=CC=CC=C2)CCCOC3=C(C=C4CCC(=O)NC4=C3)Cl

InChI

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