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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]cyclopent-2-en-1-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]cyclopent-2-en-1-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-cyclopent-2-enone IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]cyclopent-2-en-1-one Traditional Name: 3-(homoveratrylamino)cyclopent-2-en-1-one Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=CC(=O)CC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=CC(=O)CC2)OC

InChI

InChI=1S/C15H19NO3/c1-18-14-6-3-11(9-15(14)19-2)7-8-16-12-4-5-13(17)10-12/h3,6,9-10,16H,4-5,7-8H2,1-2H3