8,9-dimethoxy-6-phenyl-3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione

Systemtic Name: 8,9-dimethoxy-6-phenyl-3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione Openeye Name: 8,9-dimethoxy-6-phenyl-3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione CAS Name: 8,9-dimethoxy-6-phenyl-3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione IUPAC Name: 8,9-dimethoxy-6-phenyl-3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione Traditional Name: 8,9-dimethoxy-6-phenyl-3,6,11,11a-tetrahydro-2H-pyrazin[1,2-b]isoquinoline-1,4-quinone Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N3C(CC2=C1)C(=O)NCC3=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N3C(CC2=C1)C(=O)NCC3=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C20H20N2O4/c1-25-16-9-13-8-15-20(24)21-11-18(23)22(15)19(12-6-4-3-5-7-12)14(13)10-17(16)26-2/h3-7,9-10,15,19H,8,11H2,1-2H3,(H,21,24)