Molecular Formula: C20H25NO3
InChIKey: InChIKey=RWPWXOJCVUVNSI-UHFFFAOYAE
SMILES: CC1=C(C=CC(=C1)CN2CCC3=CC(=C(C=C3C2)OC)OC)OC
Names:
6,7-dimethoxy-2-[(4-methoxy-3-methyl-phenyl)methyl]-3,4-dihydro-1H-isoquinoline
Registries:
PubChem CID 765365
PubChem ID 8208124