Molecular Formula: C20H25NO3
InChIKey: InChIKey=CHUWWBRRNLFZDT-UHFFFAOYAJ
SMILES: CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=CC=C3)OC)OCC
Names:
6,7-diethoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
Registries:
PubChem CID 3634104
PubChem ID 9821975