2,3,9,10-tetramethoxy-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinoline-8,13-dione

Systemtic Name: 2,3,9,10-tetramethoxy-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinoline-8,13-dione Openeye Name: 2,3,9,10-tetramethoxy-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinoline-8,13-dione CAS Name: 2,3,9,10-tetramethoxy-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinoline-8,13-dione IUPAC Name: 2,3,9,10-tetramethoxy-6,13a-dihydro-5H-isoquinolino[2,1-b]isoquinoline-8,13-dione Traditional Name: 2,3,9,10-tetramethoxy-6,13a-dihydro-5H-isoquinolin[2,1-b]isoquinoline-8,13-quinone Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C3C4=CC(=C(C=C4CCN3C2=O)OC)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C3C4=CC(=C(C=C4CCN3C2=O)OC)OC)OC

InChI

InChI=1S/C21H21NO6/c1-25-14-6-5-12-17(20(14)28-4)21(24)22-8-7-11-9-15(26-2)16(27-3)10-13(11)18(22)19(12)23/h5-6,9-10,18H,7-8H2,1-4H3