2-[2-(3,4-dimethoxyphenyl)ethyl]-4a,5,6,7,8,8a-hexahydro-4H-isoquinoline-1,3-dione

Molecular Formula: C19H25NO4


InChI: InChI=1/C19H25NO4/c1-23-16-8-7-13(11-17(16)24-2)9-10-20-18(21)12-14-5-3-4-6-15(14)19(20)22/h7-8,11,14-15H,3-6,9-10,12H2,1-2H3

InChIKey: InChIKey=YSEBLMJQFPHHDB-UHFFFAOYAC
SMILES: COC1=C(C=C(C=C1)CCN2C(=O)CC3CCCCC3C2=O)OC

Names:
    2-[2-(3,4-dimethoxyphenyl)ethyl]-4a,5,6,7,8,8a-hexahydro-4H-isoquinoline-1,3-dione

Registries:
    PubChem CID 4193125
    PubChem ID 8381090