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

Systemtic Name: 7-[3-(4-ethanoyl-1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-(4-acetyl-1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-(4-acetyl-1-methyl-4-phenyl-1-piperidin-1-iumyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-(4-acetyl-1-methyl-4-phenylpiperidin-1-ium-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-(4-acetyl-1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydrocarbostyril Formula: C26H33N2O3+ MolecularWeight: 421.55182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC[N+](CC1)(C)CCCOC2=CC3=C(CCC(=O)N3)C=C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CC[N+](CC1)(C)CCCOC2=CC3=C(CCC(=O)N3)C=C2)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O3/c1-20(29)26(22-7-4-3-5-8-22)13-16-28(2,17-14-26)15-6-18-31-23-11-9-21-10-12-25(30)27-24(21)19-23/h3-5,7-9,11,19H,6,10,12-18H2,1-2H3/p+1