3-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohex-2-en-1-one

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohex-2-en-1-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohex-2-en-1-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-cyclohex-2-enone IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]cyclohex-2-en-1-one Traditional Name: 3-(homoveratrylamino)cyclohex-2-en-1-one Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=CC(=O)CCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=CC(=O)CCC2)OC

InChI

InChI=1S/C16H21NO3/c1-19-15-7-6-12(10-16(15)20-2)8-9-17-13-4-3-5-14(18)11-13/h6-7,10-11,17H,3-5,8-9H2,1-2H3