1-(4-fluorophenyl)-3-[(2-methoxyquinolin-3-yl)-phenyl-methyl]-5-(methylamino)pentan-3-ol

Systemtic Name: 1-(4-fluorophenyl)-3-[(2-methoxyquinolin-3-yl)-phenyl-methyl]-5-(methylamino)pentan-3-ol Openeye Name: 1-(4-fluorophenyl)-3-[(2-methoxy-3-quinolyl)-phenyl-methyl]-5-(methylamino)pentan-3-ol CAS Name: 1-(4-fluorophenyl)-3-[(2-methoxy-3-quinolinyl)-phenylmethyl]-5-(methylamino)-3-pentanol IUPAC Name: 1-(4-fluorophenyl)-3-[(2-methoxyquinolin-3-yl)-phenylmethyl]-5-(methylamino)pentan-3-ol Traditional Name: 1-(4-fluorophenyl)-3-[(2-methoxy-3-quinolyl)-phenyl-methyl]-5-(methylamino)pentan-3-ol Formula: C29H31FN2O2 MolecularWeight: 458.567043

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(CCC1=CC=C(C=C1)F)(C(C2=CC=CC=C2)C3=CC4=CC=CC=C4N=C3OC)O

Isomeric SMILES

CNCCC(CCC1=CC=C(C=C1)F)(C(C2=CC=CC=C2)C3=CC4=CC=CC=C4N=C3OC)O

InChI

InChI=1S/C29H31FN2O2/c1-31-19-18-29(33,17-16-21-12-14-24(30)15-13-21)27(22-8-4-3-5-9-22)25-20-23-10-6-7-11-26(23)32-28(25)34-2/h3-15,20,27,31,33H,16-19H2,1-2H3