2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinolin-8-ol

Systemtic Name: 2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinolin-8-ol Openeye Name: 2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinolin-8-ol CAS Name: 2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinolin-8-ol IUPAC Name: 2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinolin-8-ol Traditional Name: 2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolin[2,1-b]isoquinolin-8-ol Formula: C21H23NO5 MolecularWeight: 369.41102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C3C4=CC(=C(C=C4CCN3C2O)OC)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C3C4=CC(=C(C=C4CCN3C2O)OC)OC)OC

InChI

InChI=1S/C21H23NO5/c1-24-16-6-5-13-9-15-14-11-18(26-3)17(25-2)10-12(14)7-8-22(15)21(23)19(13)20(16)27-4/h5-6,9-11,21,23H,7-8H2,1-4H3