1-(6-methoxyquinolin-4-yl)-2-[3-[[[(E)-3-phenylprop-2-enyl]amino]methyl]piperidin-1-yl]ethanol

Systemtic Name: 1-(6-methoxyquinolin-4-yl)-2-[3-[[[(E)-3-phenylprop-2-enyl]amino]methyl]piperidin-1-yl]ethanol Openeye Name: 2-[3-[[[(E)-cinnamyl]amino]methyl]-1-piperidyl]-1-(6-methoxy-4-quinolyl)ethanol CAS Name: 1-(6-methoxy-4-quinolinyl)-2-[3-[[[(E)-3-phenylprop-2-enyl]amino]methyl]-1-piperidinyl]ethanol IUPAC Name: 1-(6-methoxyquinolin-4-yl)-2-[3-[[[(E)-3-phenylprop-2-enyl]amino]methyl]piperidin-1-yl]ethanol Traditional Name: 2-[3-[[[(E)-cinnamyl]amino]methyl]piperidino]-1-(6-methoxy-4-quinolyl)ethanol Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCCC(C3)CNCC=CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCCC(C3)CNC/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C27H33N3O2/c1-32-23-11-12-26-25(17-23)24(13-15-29-26)27(31)20-30-16-6-10-22(19-30)18-28-14-5-9-21-7-3-2-4-8-21/h2-5,7-9,11-13,15,17,22,27-28,31H,6,10,14,16,18-20H2,1H3/b9-5+