3-[(6-bromanyl-2-methoxy-quinolin-3-yl)-phenyl-methyl]-1-(4-chlorophenyl)-5-(dimethylamino)pentan-3-ol

Systemtic Name: 3-[(6-bromanyl-2-methoxy-quinolin-3-yl)-phenyl-methyl]-1-(4-chlorophenyl)-5-(dimethylamino)pentan-3-ol Openeye Name: 3-[(6-bromo-2-methoxy-3-quinolyl)-phenyl-methyl]-1-(4-chlorophenyl)-5-(dimethylamino)pentan-3-ol CAS Name: 3-[(6-bromo-2-methoxy-3-quinolinyl)-phenylmethyl]-1-(4-chlorophenyl)-5-(dimethylamino)-3-pentanol IUPAC Name: 3-[(6-bromo-2-methoxyquinolin-3-yl)-phenylmethyl]-1-(4-chlorophenyl)-5-(dimethylamino)pentan-3-ol Traditional Name: 3-[(6-bromo-2-methoxy-3-quinolyl)-phenyl-methyl]-1-(4-chlorophenyl)-5-(dimethylamino)pentan-3-ol Formula: C30H32BrClN2O2 MolecularWeight: 567.94428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(CCC1=CC=C(C=C1)Cl)(C(C2=CC=CC=C2)C3=C(N=C4C=CC(=CC4=C3)Br)OC)O

Isomeric SMILES

CN(C)CCC(CCC1=CC=C(C=C1)Cl)(C(C2=CC=CC=C2)C3=C(N=C4C=CC(=CC4=C3)Br)OC)O

InChI

InChI=1S/C30H32BrClN2O2/c1-34(2)18-17-30(35,16-15-21-9-12-25(32)13-10-21)28(22-7-5-4-6-8-22)26-20-23-19-24(31)11-14-27(23)33-29(26)36-3/h4-14,19-20,28,35H,15-18H2,1-3H3