Description
IUPAC Name: 2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline
InChI: InChI=1S/C21H23NO4/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4/h5-6,9-11H,7-8,12H2,1-4H3
InChIKey: PTPHDVKWAYIFRX-UHFFFAOYSA-N
Canonical SMILES: COC1=C(C2=C(C=C1)C=C3C4=CC(=C(C=C4CCN3C2)OC)OC)OC
Isomeric SMILES: COC1=C(C2=C(C=C1)C=C3C4=CC(=C(C=C4CCN3C2)OC)OC)OC
Synonyms: Dihydropalmatine; 26067-60-7; 2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline; SCHEMBL12329651; HY-N4240; AKOS037515270; DA-62886; MS-25491; …
Botanical Source: