Molecular Formula: C17H16ClNO2
InChIKey: InChIKey=QEQAPBVOPDXXRB-UHFFFAOYAG
SMILES: COC1=C(C=C2C(=C1)CCN=C2C3=CC(=CC=C3)Cl)OC
Names:
1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline
Registries:
PubChem CID 2823738
PubChem ID 3284203