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

Systemtic Name: 7-[3-[4-(2,3-dimethylphenyl)-1-methyl-piperidin-1-ium-1-yl]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(2,3-dimethylphenyl)-1-methyl-piperidin-1-ium-1-yl]-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(2,3-dimethylphenyl)-1-methyl-1-piperidin-1-iumyl]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(2,3-dimethylphenyl)-1-methylpiperidin-1-ium-1-yl]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(2,3-dimethylphenyl)-1-methyl-piperidin-1-ium-1-yl]-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C26H35N2O3+ MolecularWeight: 423.5677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C2CC[N+](CC2)(C)CC(COC3=CC4=C(CCC(=O)N4)C=C3)O

Isomeric SMILES

CC1=CC=CC(=C1C)C2CC[N+](CC2)(C)CC(COC3=CC4=C(CCC(=O)N4)C=C3)O

InChI

InChI=1S/C26H34N2O3/c1-18-5-4-6-24(19(18)2)20-11-13-28(3,14-12-20)16-22(29)17-31-23-9-7-21-8-10-26(30)27-25(21)15-23/h4-7,9,15,20,22,29H,8,10-14,16-17H2,1-3H3/p+1