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

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

Systemtic Name:5-[2-oxidanyl-3-(4-phenylpiperidin-1-yl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one
Openeye Name:1-benzyl-5-[2-hydroxy-3-(4-phenyl-1-piperidyl)propoxy]-3,4-dihydroquinolin-2-one
CAS Name:5-[2-hydroxy-3-(4-phenyl-1-piperidinyl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one
IUPAC Name:1-benzyl-5-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one
Traditional Name:1-benzyl-5-[2-hydroxy-3-(4-phenylpiperidino)propoxy]-3,4-dihydrocarbostyril
Formula: C30H34N2O3
MolecularWeight: 470.60256
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC(COC3=CC=CC4=C3CCC(=O)N4CC5=CC=CC=C5)O


Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC(COC3=CC=CC4=C3CCC(=O)N4CC5=CC=CC=C5)O


InChI

InChI=1S/C30H34N2O3/c33-26(21-31-18-16-25(17-19-31)24-10-5-2-6-11-24)22-35-29-13-7-12-28-27(29)14-15-30(34)32(28)20-23-8-3-1-4-9-23/h1-13,25-26,33H,14-22H2


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