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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1CCC(C2=C3C=C(C=CC3=NC=C2)OC)O)CC=CC4=CC=CC=C4

Isomeric SMILES

CCC1CN(CCC1CCC(C2=C3C=C(C=CC3=NC=C2)OC)O)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H36N2O2/c1-3-23-21-31(18-7-10-22-8-5-4-6-9-22)19-16-24(23)11-14-29(32)26-15-17-30-28-13-12-25(33-2)20-27(26)28/h4-10,12-13,15,17,20,23-24,29,32H,3,11,14,16,18-19,21H2,1-2H3/b10-7+