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

Systemtic Name: 7-[3-[4-(3,4-dichlorophenyl)-1-methyl-piperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(3,4-dichlorophenyl)-1-methyl-piperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(3,4-dichlorophenyl)-1-methyl-1-piperidin-1-iumyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(3,4-dichlorophenyl)-1-methylpiperidin-1-ium-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(3,4-dichlorophenyl)-1-methyl-piperidin-1-ium-1-yl]propoxy]-3,4-dihydrocarbostyril Formula: C24H29Cl2N2O2+ MolecularWeight: 448.40526

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(CC1)C2=CC(=C(C=C2)Cl)Cl)CCCOC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

C[N+]1(CCC(CC1)C2=CC(=C(C=C2)Cl)Cl)CCCOC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C24H28Cl2N2O2/c1-28(12-9-17(10-13-28)19-4-7-21(25)22(26)15-19)11-2-14-30-20-6-3-18-5-8-24(29)27-23(18)16-20/h3-4,6-7,15-17H,2,5,8-14H2,1H3/p+1