1-(6-bromanyl-2-methoxy-quinolin-3-yl)-4-(methylamino)-1,2-diphenyl-butan-2-ol

Systemtic Name: 1-(6-bromanyl-2-methoxy-quinolin-3-yl)-4-(methylamino)-1,2-diphenyl-butan-2-ol Openeye Name: 1-(6-bromo-2-methoxy-3-quinolyl)-4-(methylamino)-1,2-diphenyl-butan-2-ol CAS Name: 1-(6-bromo-2-methoxy-3-quinolinyl)-4-(methylamino)-1,2-diphenyl-2-butanol IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-4-(methylamino)-1,2-diphenylbutan-2-ol Traditional Name: 1-(6-bromo-2-methoxy-3-quinolyl)-4-(methylamino)-1,2-diphenyl-butan-2-ol Formula: C27H27BrN2O2 MolecularWeight: 491.41948

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CC=C1)(C(C2=CC=CC=C2)C3=C(N=C4C=CC(=CC4=C3)Br)OC)O

Isomeric SMILES

CNCCC(C1=CC=CC=C1)(C(C2=CC=CC=C2)C3=C(N=C4C=CC(=CC4=C3)Br)OC)O

InChI

InChI=1S/C27H27BrN2O2/c1-29-16-15-27(31,21-11-7-4-8-12-21)25(19-9-5-3-6-10-19)23-18-20-17-22(28)13-14-24(20)30-26(23)32-2/h3-14,17-18,25,29,31H,15-16H2,1-2H3