1-[3-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]quinolin-2-yl]oxypropan-2-ol

Systemtic Name: 1-[3-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]quinolin-2-yl]oxypropan-2-ol Openeye Name: 1-[[3-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]-2-quinolyl]oxy]propan-2-ol CAS Name: 1-[[3-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-2-quinolinyl]oxy]-2-propanol IUPAC Name: 1-[3-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]quinolin-2-yl]oxypropan-2-ol Traditional Name: 1-[[3-[4-[hydroxy(diphenyl)methyl]piperidino]-2-quinolyl]oxy]propan-2-ol Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=NC2=CC=CC=C2C=C1N3CCC(CC3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)O

Isomeric SMILES

CC(COC1=NC2=CC=CC=C2C=C1N3CCC(CC3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)O

InChI

InChI=1S/C30H32N2O3/c1-22(33)21-35-29-28(20-23-10-8-9-15-27(23)31-29)32-18-16-26(17-19-32)30(34,24-11-4-2-5-12-24)25-13-6-3-7-14-25/h2-15,20,22,26,33-34H,16-19,21H2,1H3