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

Systemtic Name: 5-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)-2-oxidanyl-propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-5-[2-hydroxy-3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 5-[2-hydroxy-3-(1-methyl-4-phenyl-1-piperidin-1-iumyl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-5-[2-hydroxy-3-(1-methyl-4-phenylpiperidin-1-ium-1-yl)propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-5-[2-hydroxy-3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)propoxy]-3,4-dihydrocarbostyril Formula: C31H37N2O3+ MolecularWeight: 485.63708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H37N2O3/c1-33(19-17-26(18-20-33)25-11-6-3-7-12-25)22-27(34)23-36-30-14-8-13-29-28(30)15-16-31(35)32(29)21-24-9-4-2-5-10-24/h2-14,26-27,34H,15-23H2,1H3/q+1