1-(6-bromanyl-2-methoxy-quinolin-3-yl)-4-(dimethylamino)-1-(4-methylphenyl)-2-naphthalen-2-yl-butan-2-ol

Systemtic Name: 1-(6-bromanyl-2-methoxy-quinolin-3-yl)-4-(dimethylamino)-1-(4-methylphenyl)-2-naphthalen-2-yl-butan-2-ol Openeye Name: 1-(6-bromo-2-methoxy-3-quinolyl)-4-(dimethylamino)-2-(2-naphthyl)-1-(p-tolyl)butan-2-ol CAS Name: 1-(6-bromo-2-methoxy-3-quinolinyl)-4-(dimethylamino)-1-(4-methylphenyl)-2-(2-naphthalenyl)-2-butanol IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-1-(4-methylphenyl)-2-naphthalen-2-ylbutan-2-ol Traditional Name: 1-(6-bromo-2-methoxy-3-quinolyl)-4-(dimethylamino)-2-(2-naphthyl)-1-(p-tolyl)butan-2-ol Formula: C33H33BrN2O2 MolecularWeight: 569.53132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(N=C3C=CC(=CC3=C2)Br)OC)C(CCN(C)C)(C4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(N=C3C=CC(=CC3=C2)Br)OC)C(CCN(C)C)(C4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C33H33BrN2O2/c1-22-9-11-24(12-10-22)31(29-21-26-20-28(34)15-16-30(26)35-32(29)38-4)33(37,17-18-36(2)3)27-14-13-23-7-5-6-8-25(23)19-27/h5-16,19-21,31,37H,17-18H2,1-4H3