1,2,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-3-ol

Systemtic Name: 1,2,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-3-ol Openeye Name: 1,2,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-3-ol CAS Name: 1,2,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-3-ol IUPAC Name: 1,2,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-3-ol Traditional Name: 1,2,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinolin-3-ol Formula: C21H25NO5 MolecularWeight: 371.4269

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CC3C4=C(C(=C(C=C4CCN3C2)O)OC)OC)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CC3C4=C(C(=C(C=C4CCN3C2)O)OC)OC)C=C1)OC

InChI

InChI=1S/C21H25NO5/c1-24-17-6-5-12-9-15-18-13(10-16(23)20(26-3)21(18)27-4)7-8-22(15)11-14(12)19(17)25-2/h5-6,10,15,23H,7-9,11H2,1-4H3