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

Systemtic Name: 7-[3-[1-methyl-4-(4-methylphenyl)piperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[1-methyl-4-(p-tolyl)piperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[1-methyl-4-(4-methylphenyl)-1-piperidin-1-iumyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[1-methyl-4-(4-methylphenyl)piperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[1-methyl-4-(p-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=C(C=C1)C2CC[N+](CC2)(C)CCCOC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2CC[N+](CC2)(C)CCCOC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C25H32N2O2/c1-19-4-6-20(7-5-19)21-12-15-27(2,16-13-21)14-3-17-29-23-10-8-22-9-11-25(28)26-24(22)18-23/h4-8,10,18,21H,3,9,11-17H2,1-2H3/p+1