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

Systemtic Name: 3-[(6-bromanyl-2-methoxy-quinolin-3-yl)-phenyl-methyl]-1-(4-fluorophenyl)-5-(methylamino)pentan-3-ol Openeye Name: 3-[(6-bromo-2-methoxy-3-quinolyl)-phenyl-methyl]-1-(4-fluorophenyl)-5-(methylamino)pentan-3-ol CAS Name: 3-[(6-bromo-2-methoxy-3-quinolinyl)-phenylmethyl]-1-(4-fluorophenyl)-5-(methylamino)-3-pentanol IUPAC Name: 3-[(6-bromo-2-methoxyquinolin-3-yl)-phenylmethyl]-1-(4-fluorophenyl)-5-(methylamino)pentan-3-ol Traditional Name: 3-[(6-bromo-2-methoxy-3-quinolyl)-phenyl-methyl]-1-(4-fluorophenyl)-5-(methylamino)pentan-3-ol Formula: C29H30BrFN2O2 MolecularWeight: 537.463103

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(CCC1=CC=C(C=C1)F)(C(C2=CC=CC=C2)C3=C(N=C4C=CC(=CC4=C3)Br)OC)O

Isomeric SMILES

CNCCC(CCC1=CC=C(C=C1)F)(C(C2=CC=CC=C2)C3=C(N=C4C=CC(=CC4=C3)Br)OC)O

InChI

InChI=1S/C29H30BrFN2O2/c1-32-17-16-29(34,15-14-20-8-11-24(31)12-9-20)27(21-6-4-3-5-7-21)25-19-22-18-23(30)10-13-26(22)33-28(25)35-2/h3-13,18-19,27,32,34H,14-17H2,1-2H3