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

Systemtic Name: 6-chloranyl-7-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one chloride Openeye Name: 6-chloro-7-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one chloride CAS Name: 6-chloro-7-[3-(1-methyl-4-phenyl-1-piperidin-1-iumyl)propoxy]-3,4-dihydro-1H-quinolin-2-one chloride IUPAC Name: 6-chloro-7-[3-(1-methyl-4-phenylpiperidin-1-ium-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one chloride Traditional Name: 6-chloro-7-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydrocarbostyril chloride Formula: C24H30Cl2N2O2 MolecularWeight: 449.4132

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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.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN2O2.ClH/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;1H