5-[3-(4-ethanoyl-1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-(4-ethanoyl-1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(4-acetyl-1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-(4-acetyl-1-methyl-4-phenyl-1-piperidin-1-iumyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(4-acetyl-1-methyl-4-phenylpiperidin-1-ium-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[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=CC=CC3=C2CCC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CC[N+](CC1)(C)CCCOC2=CC=CC3=C2CCC(=O)N3)C4=CC=CC=C4

InChI

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