3-ethyl-4-[3-(6-methoxyquinolin-4-yl)propyl]-1-[(E)-3-phenylprop-2-enyl]piperidin-3-ol

Systemtic Name: 3-ethyl-4-[3-(6-methoxyquinolin-4-yl)propyl]-1-[(E)-3-phenylprop-2-enyl]piperidin-3-ol Openeye Name: 1-[(E)-cinnamyl]-3-ethyl-4-[3-(6-methoxy-4-quinolyl)propyl]piperidin-3-ol CAS Name: 3-ethyl-4-[3-(6-methoxy-4-quinolinyl)propyl]-1-[(E)-3-phenylprop-2-enyl]-3-piperidinol IUPAC Name: 3-ethyl-4-[3-(6-methoxyquinolin-4-yl)propyl]-1-[(E)-3-phenylprop-2-enyl]piperidin-3-ol Traditional Name: 1-[(E)-cinnamyl]-3-ethyl-4-[3-(6-methoxy-4-quinolyl)propyl]piperidin-3-ol Formula: C29H36N2O2 MolecularWeight: 444.60834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(CCC1CCCC2=C3C=C(C=CC3=NC=C2)OC)CC=CC4=CC=CC=C4)O

Isomeric SMILES

CCC1(CN(CCC1CCCC2=C3C=C(C=CC3=NC=C2)OC)C/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C29H36N2O2/c1-3-29(32)22-31(19-8-11-23-9-5-4-6-10-23)20-17-25(29)13-7-12-24-16-18-30-28-15-14-26(33-2)21-27(24)28/h4-6,8-11,14-16,18,21,25,32H,3,7,12-13,17,19-20,22H2,1-2H3/b11-8+