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

Systemtic Name: 1-[2-(6-methoxyquinolin-4-yl)ethyl]-4-[[(E)-3-phenylprop-2-enyl]amino]cyclohexan-1-ol Openeye Name: 4-[[(E)-cinnamyl]amino]-1-[2-(6-methoxy-4-quinolyl)ethyl]cyclohexanol CAS Name: 1-[2-(6-methoxy-4-quinolinyl)ethyl]-4-[[(E)-3-phenylprop-2-enyl]amino]-1-cyclohexanol IUPAC Name: 1-[2-(6-methoxyquinolin-4-yl)ethyl]-4-[[(E)-3-phenylprop-2-enyl]amino]cyclohexan-1-ol Traditional Name: 4-[[(E)-cinnamyl]amino]-1-[2-(6-methoxy-4-quinolyl)ethyl]cyclohexanol Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCC3(CCC(CC3)NCC=CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCC3(CCC(CC3)NC/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C27H32N2O2/c1-31-24-9-10-26-25(20-24)22(14-19-29-26)11-15-27(30)16-12-23(13-17-27)28-18-5-8-21-6-3-2-4-7-21/h2-10,14,19-20,23,28,30H,11-13,15-18H2,1H3/b8-5+