1-[2-oxidanyl-3-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]oxy]propyl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[2-oxidanyl-3-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]oxy]propyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[3-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)oxy]-2-hydroxy-propyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[2-hydroxy-3-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]oxy]propyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[3-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)oxy]-2-hydroxypropyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[3-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)oxy]-2-hydroxy-propyl]-4-phenyl-piperidin-4-ol Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC(CN3CCC(CC3)(C4=CC=CC=C4)O)O)N(C1)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC(CN3CCC(CC3)(C4=CC=CC=C4)O)O)N(C1)CC5=CC=CC=C5

InChI

InChI=1S/C30H36N2O3/c33-27(22-31-18-15-30(34,16-19-31)26-11-5-2-6-12-26)23-35-28-13-14-29-25(20-28)10-7-17-32(29)21-24-8-3-1-4-9-24/h1-6,8-9,11-14,20,27,33-34H,7,10,15-19,21-23H2