Molecular Formula: C17H19ClN2O2
InChIKey: InChIKey=OZXRBUUEDMBVAR-UHFFFAOYAX
SMILES: COC1=C(C=C2C(NCCC2=C1)C3=C(C=CC(=C3)Cl)N)OC
Names:
4-chloro-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)aniline
Registries:
PubChem CID 2825096
PubChem ID 3285861