2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N-(propan-2-ylideneamino)acetamide

Molecular Formula: C16H23N3O3


InChI: InChI=1/C16H23N3O3/c1-10(2)18-19-16(20)9-13-12-8-15(22-4)14(21-3)7-11(12)5-6-17-13/h7-8,13,17H,5-6,9H2,1-4H3,(H,19,20)/f/h19H

InChIKey: InChIKey=JDJNILZVYKNYDI-LILDFLRNCJ
SMILES: CC(=NNC(=O)CC1C2=CC(=C(C=C2CCN1)OC)OC)C

Names:
    2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N-(propan-2-ylideneamino)acetamide

Registries:
    PubChem CID 371072
    PubChem ID 10267421