1-(6-bromanyl-2-methoxy-quinolin-3-yl)-1,2-diphenyl-6-piperidin-1-yl-hexan-2-ol

Systemtic Name: 1-(6-bromanyl-2-methoxy-quinolin-3-yl)-1,2-diphenyl-6-piperidin-1-yl-hexan-2-ol Openeye Name: 1-(6-bromo-2-methoxy-3-quinolyl)-1,2-diphenyl-6-(1-piperidyl)hexan-2-ol CAS Name: 1-(6-bromo-2-methoxy-3-quinolinyl)-1,2-diphenyl-6-(1-piperidinyl)-2-hexanol IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-1,2-diphenyl-6-piperidin-1-ylhexan-2-ol Traditional Name: 1-(6-bromo-2-methoxy-3-quinolyl)-1,2-diphenyl-6-piperidino-hexan-2-ol Formula: C33H37BrN2O2 MolecularWeight: 573.56308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C=CC2=N1)Br)C(C3=CC=CC=C3)C(CCCCN4CCCCC4)(C5=CC=CC=C5)O

Isomeric SMILES

COC1=C(C=C2C=C(C=CC2=N1)Br)C(C3=CC=CC=C3)C(CCCCN4CCCCC4)(C5=CC=CC=C5)O

InChI

InChI=1S/C33H37BrN2O2/c1-38-32-29(24-26-23-28(34)17-18-30(26)35-32)31(25-13-5-2-6-14-25)33(37,27-15-7-3-8-16-27)19-9-12-22-36-20-10-4-11-21-36/h2-3,5-8,13-18,23-24,31,37H,4,9-12,19-22H2,1H3