2,3,9,10-tetramethoxy-7,12,12a,13-tetrahydro-5H-isoquinolino[2,3-b]isoquinoline

Systemtic Name: 2,3,9,10-tetramethoxy-7,12,12a,13-tetrahydro-5H-isoquinolino[2,3-b]isoquinoline Openeye Name: 2,3,9,10-tetramethoxy-7,12,12a,13-tetrahydro-5H-isoquinolino[2,3-b]isoquinoline CAS Name: 2,3,9,10-tetramethoxy-7,12,12a,13-tetrahydro-5H-isoquinolino[2,3-b]isoquinoline IUPAC Name: 2,3,9,10-tetramethoxy-7,12,12a,13-tetrahydro-5H-isoquinolino[2,3-b]isoquinoline Traditional Name: 2,3,9,10-tetramethoxy-7,12,12a,13-tetrahydro-5H-isoquinolin[2,3-b]isoquinoline Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN3CC4=CC(=C(C=C4CC3CC2=C1)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2CN3CC4=CC(=C(C=C4CC3CC2=C1)OC)OC)OC

InChI

InChI=1S/C21H25NO4/c1-23-18-7-13-5-17-6-14-8-19(24-2)21(26-4)10-16(14)12-22(17)11-15(13)9-20(18)25-3/h7-10,17H,5-6,11-12H2,1-4H3