1-(6-bromanyl-2-methoxy-quinolin-3-yl)-1-(3,4-dichlorophenyl)-2-phenyl-6-piperidin-1-yl-hexan-2-ol

Systemtic Name: 1-(6-bromanyl-2-methoxy-quinolin-3-yl)-1-(3,4-dichlorophenyl)-2-phenyl-6-piperidin-1-yl-hexan-2-ol Openeye Name: 1-(6-bromo-2-methoxy-3-quinolyl)-1-(3,4-dichlorophenyl)-2-phenyl-6-(1-piperidyl)hexan-2-ol CAS Name: 1-(6-bromo-2-methoxy-3-quinolinyl)-1-(3,4-dichlorophenyl)-2-phenyl-6-(1-piperidinyl)-2-hexanol IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-1-(3,4-dichlorophenyl)-2-phenyl-6-piperidin-1-ylhexan-2-ol Traditional Name: 1-(6-bromo-2-methoxy-3-quinolyl)-1-(3,4-dichlorophenyl)-2-phenyl-6-piperidino-hexan-2-ol Formula: C33H35BrCl2N2O2 MolecularWeight: 642.4532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H35BrCl2N2O2/c1-40-32-27(21-24-20-26(34)13-15-30(24)37-32)31(23-12-14-28(35)29(36)22-23)33(39,25-10-4-2-5-11-25)16-6-9-19-38-17-7-3-8-18-38/h2,4-5,10-15,20-22,31,39H,3,6-9,16-19H2,1H3