Specification
Synonyms
5,8,13,13a-Tetrahydro-3,9-dimethoxy-2,10-bis(phenylmethoxy)-6H-dibenzo[a,g]quinolizine; 2,10-Dibenzyloxy-3,9-dimethoxyberbine;
IUPAC Name
3,9-dimethoxy-2,10-bis(phenylmethoxy)-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
Canonical SMILES
COC1=C(C=C2C3CC4=C(CN3CCC2=C1)C(=C(C=C4)OCC5=CC=CC=C5)OC)OCC6=CC=CC=C6
InChI Key
WNGSKEIBKZYUSG-UHFFFAOYSA-N
Boiling Point
648.9ºC at 760 mmHg
Appearance
Pale Yellow Solid