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

Systemtic Name: 1-(6-methoxyquinolin-4-yl)-2-[2-[[[(E)-3-phenylprop-2-enyl]amino]methyl]piperidin-1-yl]ethanol Openeye Name: 2-[2-[[[(E)-cinnamyl]amino]methyl]-1-piperidyl]-1-(6-methoxy-4-quinolyl)ethanol CAS Name: 1-(6-methoxy-4-quinolinyl)-2-[2-[[[(E)-3-phenylprop-2-enyl]amino]methyl]-1-piperidinyl]ethanol IUPAC Name: 1-(6-methoxyquinolin-4-yl)-2-[2-[[[(E)-3-phenylprop-2-enyl]amino]methyl]piperidin-1-yl]ethanol Traditional Name: 2-[2-[[[(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(CN3CCCCC3CNCC=CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCCCC3CNC/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C27H33N3O2/c1-32-23-12-13-26-25(18-23)24(14-16-29-26)27(31)20-30-17-6-5-11-22(30)19-28-15-7-10-21-8-3-2-4-9-21/h2-4,7-10,12-14,16,18,22,27-28,31H,5-6,11,15,17,19-20H2,1H3/b10-7+