2,3,9,10-tetramethoxy-5,7,11b,12-tetrahydroisoindolo[2,1-b]isoquinoline

Systemtic Name: 2,3,9,10-tetramethoxy-5,7,11b,12-tetrahydroisoindolo[2,1-b]isoquinoline Openeye Name: 2,3,9,10-tetramethoxy-5,7,11b,12-tetrahydroisoindolo[2,1-b]isoquinoline CAS Name: 2,3,9,10-tetramethoxy-5,7,11b,12-tetrahydroisoindolo[2,1-b]isoquinoline IUPAC Name: 2,3,9,10-tetramethoxy-5,7,11b,12-tetrahydroisoindolo[2,1-b]isoquinoline Traditional Name: 2,3,9,10-tetramethoxy-5,7,11b,12-tetrahydroisoindol[2,1-b]isoquinoline Formula: C20H23NO4 MolecularWeight: 341.40092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN3CC4=CC(=C(C=C4C3CC2=C1)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2CN3CC4=CC(=C(C=C4C3CC2=C1)OC)OC)OC

InChI

InChI=1S/C20H23NO4/c1-22-17-6-12-5-16-15-9-20(25-4)19(24-3)8-14(15)11-21(16)10-13(12)7-18(17)23-2/h6-9,16H,5,10-11H2,1-4H3