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

Systemtic Name: 1-(6-bromanyl-2-methoxy-quinolin-3-yl)-4-(dimethylamino)-1-naphthalen-1-yl-butan-1-ol Openeye Name: 1-(6-bromo-2-methoxy-3-quinolyl)-4-(dimethylamino)-1-(1-naphthyl)butan-1-ol CAS Name: 1-(6-bromo-2-methoxy-3-quinolinyl)-4-(dimethylamino)-1-(1-naphthalenyl)-1-butanol IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-1-naphthalen-1-ylbutan-1-ol Traditional Name: 1-(6-bromo-2-methoxy-3-quinolyl)-4-(dimethylamino)-1-(1-naphthyl)butan-1-ol Formula: C26H27BrN2O2 MolecularWeight: 479.40878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27BrN2O2/c1-29(2)15-7-14-26(30,22-11-6-9-18-8-4-5-10-21(18)22)23-17-19-16-20(27)12-13-24(19)28-25(23)31-3/h4-6,8-13,16-17,30H,7,14-15H2,1-3H3