2,9,10-Trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol

CAS	3621-38-3
Structure
Synonyms	Jatrorrhizin
IUPAC Name	2,9,10-Trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol
Molecular Weight	465.28
Molecular Formula	C20H20INO4
Canonical SMILES	COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)O)OC)OC
InChI	InChI=1S/C20H19NO4/c1-23-18-5-4-12-8-16-14-10-19(24-2)17(22)9-13(14)6-7-21(16)11-15(12)20(18)25-3/h4-5,8-11H,6-7H2,1-3H3/p+1
InChI Key	MXTLAHSTUOXGQF-UHFFFAOYSA-O
Melting Point	208-210 °C
Purity	98%
Appearance	Red powder