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

Systemtic Name: 7-[3-[1-methyl-4-(phenylmethyl)piperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one chloride Openeye Name: 7-[3-(4-benzyl-1-methyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one chloride CAS Name: 7-[3-[1-methyl-4-(phenylmethyl)-1-piperidin-1-iumyl]propoxy]-3,4-dihydro-1H-quinolin-2-one chloride IUPAC Name: 7-[3-(4-benzyl-1-methylpiperidin-1-ium-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one chloride Traditional Name: 7-[3-(4-benzyl-1-methyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydrocarbostyril chloride Formula: C25H33ClN2O2 MolecularWeight: 428.99472

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(CC1)CC2=CC=CC=C2)CCCOC3=CC4=C(CCC(=O)N4)C=C3.[Cl-]

Isomeric SMILES

C[N+]1(CCC(CC1)CC2=CC=CC=C2)CCCOC3=CC4=C(CCC(=O)N4)C=C3.[Cl-]

InChI

InChI=1S/C25H32N2O2.ClH/c1-27(15-12-21(13-16-27)18-20-6-3-2-4-7-20)14-5-17-29-23-10-8-22-9-11-25(28)26-24(22)19-23;/h2-4,6-8,10,19,21H,5,9,11-18H2,1H3;1H