1-(6-bromanyl-2-methoxy-quinolin-3-yl)-2-(1,2-dihydroacenaphthylen-5-yl)-4-(dimethylamino)-1-phenyl-butan-2-ol

Systemtic Name: 1-(6-bromanyl-2-methoxy-quinolin-3-yl)-2-(1,2-dihydroacenaphthylen-5-yl)-4-(dimethylamino)-1-phenyl-butan-2-ol Openeye Name: 1-(6-bromo-2-methoxy-3-quinolyl)-2-(1,2-dihydroacenaphthylen-5-yl)-4-(dimethylamino)-1-phenyl-butan-2-ol CAS Name: 1-(6-bromo-2-methoxy-3-quinolinyl)-2-(1,2-dihydroacenaphthylen-5-yl)-4-(dimethylamino)-1-phenyl-2-butanol IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-2-(1,2-dihydroacenaphthylen-5-yl)-4-(dimethylamino)-1-phenylbutan-2-ol Traditional Name: 2-acenaphthen-5-yl-1-(6-bromo-2-methoxy-3-quinolyl)-4-(dimethylamino)-1-phenyl-butan-2-ol Formula: C34H33BrN2O2 MolecularWeight: 581.54202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1=C2C=CC=C3C2=C(CC3)C=C1)(C(C4=CC=CC=C4)C5=C(N=C6C=CC(=CC6=C5)Br)OC)O

Isomeric SMILES

CN(C)CCC(C1=C2C=CC=C3C2=C(CC3)C=C1)(C(C4=CC=CC=C4)C5=C(N=C6C=CC(=CC6=C5)Br)OC)O

InChI

InChI=1S/C34H33BrN2O2/c1-37(2)19-18-34(38,29-16-14-23-13-12-22-10-7-11-27(29)31(22)23)32(24-8-5-4-6-9-24)28-21-25-20-26(35)15-17-30(25)36-33(28)39-3/h4-11,14-17,20-21,32,38H,12-13,18-19H2,1-3H3