3-[4-(2-methoxyquinolin-6-yl)phenyl]-1-(phenylmethyl)piperidin-3-ol

Systemtic Name: 3-[4-(2-methoxyquinolin-6-yl)phenyl]-1-(phenylmethyl)piperidin-3-ol Openeye Name: 1-benzyl-3-[4-(2-methoxy-6-quinolyl)phenyl]piperidin-3-ol CAS Name: 3-[4-(2-methoxy-6-quinolinyl)phenyl]-1-(phenylmethyl)-3-piperidinol IUPAC Name: 1-benzyl-3-[4-(2-methoxyquinolin-6-yl)phenyl]piperidin-3-ol Traditional Name: 1-benzyl-3-[4-(2-methoxy-6-quinolyl)phenyl]piperidin-3-ol Formula: C28H28N2O2 MolecularWeight: 424.53412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C1)C=C(C=C2)C3=CC=C(C=C3)C4(CCCN(C4)CC5=CC=CC=C5)O

Isomeric SMILES

COC1=NC2=C(C=C1)C=C(C=C2)C3=CC=C(C=C3)C4(CCCN(C4)CC5=CC=CC=C5)O

InChI

InChI=1S/C28H28N2O2/c1-32-27-15-11-24-18-23(10-14-26(24)29-27)22-8-12-25(13-9-22)28(31)16-5-17-30(20-28)19-21-6-3-2-4-7-21/h2-4,6-15,18,31H,5,16-17,19-20H2,1H3