6-(dimethylamino)-1-(3-ethyl-2-methoxy-quinolin-6-yl)-1,2-diphenyl-hexan-2-ol

Systemtic Name: 6-(dimethylamino)-1-(3-ethyl-2-methoxy-quinolin-6-yl)-1,2-diphenyl-hexan-2-ol Openeye Name: 6-(dimethylamino)-1-(3-ethyl-2-methoxy-6-quinolyl)-1,2-diphenyl-hexan-2-ol CAS Name: 6-(dimethylamino)-1-(3-ethyl-2-methoxy-6-quinolinyl)-1,2-diphenyl-2-hexanol IUPAC Name: 6-(dimethylamino)-1-(3-ethyl-2-methoxyquinolin-6-yl)-1,2-diphenylhexan-2-ol Traditional Name: 6-(dimethylamino)-1-(3-ethyl-2-methoxy-6-quinolyl)-1,2-diphenyl-hexan-2-ol Formula: C32H38N2O2 MolecularWeight: 482.65632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CC2=C1)C(C3=CC=CC=C3)C(CCCCN(C)C)(C4=CC=CC=C4)O)OC

Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1)C(C3=CC=CC=C3)C(CCCCN(C)C)(C4=CC=CC=C4)O)OC

InChI

InChI=1S/C32H38N2O2/c1-5-24-22-27-23-26(18-19-29(27)33-31(24)36-4)30(25-14-8-6-9-15-25)32(35,20-12-13-21-34(2)3)28-16-10-7-11-17-28/h6-11,14-19,22-23,30,35H,5,12-13,20-21H2,1-4H3