Molecular Formula: C28H29NO4
InChIKey: InChIKey=IJGWVPJKWNLULE-UHFFFAOYAU
SMILES: COC1=C(C=C(C=C1)CCNC2=C(C(=O)CCC2)C(=O)CC3=CC=CC4=CC=CC=C43)OC
Names:
3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-(2-naphthalen-1-ylacetyl)cyclohex-2-en-1-one
Registries:
PubChem CID 4501549
PubChem ID 6625264