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

Systemtic Name: 5-[3-[1-methyl-4-(2-methylphenyl)piperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[1-methyl-4-(o-tolyl)piperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[1-methyl-4-(2-methylphenyl)-1-piperidin-1-iumyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[1-methyl-4-(2-methylphenyl)piperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[1-methyl-4-(o-tolyl)piperidin-1-ium-1-yl]propoxy]-3,4-dihydrocarbostyril Formula: C25H33N2O2+ MolecularWeight: 393.54172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC[N+](CC2)(C)CCCOC3=CC=CC4=C3CCC(=O)N4

Isomeric SMILES

CC1=CC=CC=C1C2CC[N+](CC2)(C)CCCOC3=CC=CC4=C3CCC(=O)N4

InChI

InChI=1S/C25H32N2O2/c1-19-7-3-4-8-21(19)20-13-16-27(2,17-14-20)15-6-18-29-24-10-5-9-23-22(24)11-12-25(28)26-23/h3-5,7-10,20H,6,11-18H2,1-2H3/p+1