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

Systemtic Name: 5-[3-(1-ethyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-5-[3-(1-ethyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 5-[3-(1-ethyl-4-phenyl-1-piperidin-1-iumyl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-5-[3-(1-ethyl-4-phenylpiperidin-1-ium-1-yl)propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-5-[3-(1-ethyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydrocarbostyril Formula: C32H39N2O2+ MolecularWeight: 483.66426

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(CCC(CC1)C2=CC=CC=C2)CCCOC3=CC=CC4=C3CCC(=O)N4CC5=CC=CC=C5

Isomeric SMILES

CC[N+]1(CCC(CC1)C2=CC=CC=C2)CCCOC3=CC=CC4=C3CCC(=O)N4CC5=CC=CC=C5

InChI

InChI=1S/C32H39N2O2/c1-2-34(22-19-28(20-23-34)27-13-7-4-8-14-27)21-10-24-36-31-16-9-15-30-29(31)17-18-32(35)33(30)25-26-11-5-3-6-12-26/h3-9,11-16,28H,2,10,17-25H2,1H3/q+1