Molecular Formula: C21H27NO3
InChIKey: InChIKey=BITGIXSXFHMOBA-UHFFFAOYAE
SMILES: CCOC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)OCC)OCC
Names:
6,7-diethoxy-1-(4-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
Registries:
PubChem CID 4441111
PubChem ID 10180448