1-(6-bromanyl-2-methoxy-quinolin-3-yl)-6-(dimethylamino)-1-naphthalen-1-yl-hexan-1-ol

Systemtic Name: 1-(6-bromanyl-2-methoxy-quinolin-3-yl)-6-(dimethylamino)-1-naphthalen-1-yl-hexan-1-ol Openeye Name: 1-(6-bromo-2-methoxy-3-quinolyl)-6-(dimethylamino)-1-(1-naphthyl)hexan-1-ol CAS Name: 1-(6-bromo-2-methoxy-3-quinolinyl)-6-(dimethylamino)-1-(1-naphthalenyl)-1-hexanol IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-6-(dimethylamino)-1-naphthalen-1-ylhexan-1-ol Traditional Name: 1-(6-bromo-2-methoxy-3-quinolyl)-6-(dimethylamino)-1-(1-naphthyl)hexan-1-ol Formula: C28H31BrN2O2 MolecularWeight: 507.46194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCCC(C1=CC=CC2=CC=CC=C21)(C3=C(N=C4C=CC(=CC4=C3)Br)OC)O

Isomeric SMILES

CN(C)CCCCCC(C1=CC=CC2=CC=CC=C21)(C3=C(N=C4C=CC(=CC4=C3)Br)OC)O

InChI

InChI=1S/C28H31BrN2O2/c1-31(2)17-8-4-7-16-28(32,24-13-9-11-20-10-5-6-12-23(20)24)25-19-21-18-22(29)14-15-26(21)30-27(25)33-3/h5-6,9-15,18-19,32H,4,7-8,16-17H2,1-3H3