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

Systemtic Name: 1-[2-(6-methoxyquinolin-4-yl)ethyl]-4-[[(E)-3-phenylprop-2-enyl]amino]piperidin-2-ol Openeye Name: 4-[[(E)-cinnamyl]amino]-1-[2-(6-methoxy-4-quinolyl)ethyl]piperidin-2-ol CAS Name: 1-[2-(6-methoxy-4-quinolinyl)ethyl]-4-[[(E)-3-phenylprop-2-enyl]amino]-2-piperidinol IUPAC Name: 1-[2-(6-methoxyquinolin-4-yl)ethyl]-4-[[(E)-3-phenylprop-2-enyl]amino]piperidin-2-ol Traditional Name: 4-[[(E)-cinnamyl]amino]-1-[2-(6-methoxy-4-quinolyl)ethyl]piperidin-2-ol Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCN3CCC(CC3O)NCC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCN3CCC(CC3O)NC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2/c1-31-23-9-10-25-24(19-23)21(11-15-28-25)12-16-29-17-13-22(18-26(29)30)27-14-5-8-20-6-3-2-4-7-20/h2-11,15,19,22,26-27,30H,12-14,16-18H2,1H3/b8-5+