1-(6-bromanyl-2-methoxy-quinolin-3-yl)-5-(dimethylamino)-2-naphthalen-2-yl-1-phenyl-pentan-2-ol

Systemtic Name: 1-(6-bromanyl-2-methoxy-quinolin-3-yl)-5-(dimethylamino)-2-naphthalen-2-yl-1-phenyl-pentan-2-ol Openeye Name: 1-(6-bromo-2-methoxy-3-quinolyl)-5-(dimethylamino)-2-(2-naphthyl)-1-phenyl-pentan-2-ol CAS Name: 1-(6-bromo-2-methoxy-3-quinolinyl)-5-(dimethylamino)-2-(2-naphthalenyl)-1-phenyl-2-pentanol IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-5-(dimethylamino)-2-naphthalen-2-yl-1-phenylpentan-2-ol Traditional Name: 1-(6-bromo-2-methoxy-3-quinolyl)-5-(dimethylamino)-2-(2-naphthyl)-1-phenyl-pentan-2-ol Formula: C33H33BrN2O2 MolecularWeight: 569.53132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC(C1=CC2=CC=CC=C2C=C1)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC)O

Isomeric SMILES

CN(C)CCCC(C1=CC2=CC=CC=C2C=C1)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC)O

InChI

InChI=1S/C33H33BrN2O2/c1-36(2)19-9-18-33(37,27-15-14-23-10-7-8-13-25(23)20-27)31(24-11-5-4-6-12-24)29-22-26-21-28(34)16-17-30(26)35-32(29)38-3/h4-8,10-17,20-22,31,37H,9,18-19H2,1-3H3