Molecular Formula: C26H27NO5
InChIKey: InChIKey=BEENWLQVSNLXHM-UHFFFAOYAT
SMILES: COC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C4=CC=CC=C4)OC)OC
Names:
[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone
Registries:
PubChem CID 4200033
PubChem ID 8383675