7-[2-oxidanyl-3-(4-phenylpiperidin-1-yl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 7-[2-oxidanyl-3-(4-phenylpiperidin-1-yl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-7-[2-hydroxy-3-(4-phenyl-1-piperidyl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 7-[2-hydroxy-3-(4-phenyl-1-piperidinyl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-7-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-7-[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=CC4=C(CCC(=O)N4CC5=CC=CC=C5)C=C3)O

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC(COC3=CC4=C(CCC(=O)N4CC5=CC=CC=C5)C=C3)O

InChI

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