5-[3-[1-methyl-4-(phenylmethyl)piperidin-1-ium-1-yl]-2-oxidanyl-propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 5-[3-[1-methyl-4-(phenylmethyl)piperidin-1-ium-1-yl]-2-oxidanyl-propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-5-[3-(4-benzyl-1-methyl-piperidin-1-ium-1-yl)-2-hydroxy-propoxy]-3,4-dihydroquinolin-2-one CAS Name: 5-[2-hydroxy-3-[1-methyl-4-(phenylmethyl)-1-piperidin-1-iumyl]propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-5-[3-(4-benzyl-1-methylpiperidin-1-ium-1-yl)-2-hydroxypropoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-5-[3-(4-benzyl-1-methyl-piperidin-1-ium-1-yl)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C32H39N2O3+ MolecularWeight: 499.66366

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(CC1)CC2=CC=CC=C2)CC(COC3=CC=CC4=C3CCC(=O)N4CC5=CC=CC=C5)O

Isomeric SMILES

C[N+]1(CCC(CC1)CC2=CC=CC=C2)CC(COC3=CC=CC4=C3CCC(=O)N4CC5=CC=CC=C5)O

InChI

InChI=1S/C32H39N2O3/c1-34(19-17-26(18-20-34)21-25-9-4-2-5-10-25)23-28(35)24-37-31-14-8-13-30-29(31)15-16-32(36)33(30)22-27-11-6-3-7-12-27/h2-14,26,28,35H,15-24H2,1H3/q+1