1-methyl-7-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-7-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-7-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-7-[3-(1-methyl-4-phenyl-1-piperidin-1-iumyl)propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-7-[3-(1-methyl-4-phenylpiperidin-1-ium-1-yl)propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-7-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydrocarbostyril Formula: C25H33N2O2+ MolecularWeight: 393.54172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=C(C=C2)OCCC[N+]3(CCC(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CN1C(=O)CCC2=C1C=C(C=C2)OCCC[N+]3(CCC(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H33N2O2/c1-26-24-19-23(11-9-22(24)10-12-25(26)28)29-18-6-15-27(2)16-13-21(14-17-27)20-7-4-3-5-8-20/h3-5,7-9,11,19,21H,6,10,12-18H2,1-2H3/q+1