11,12-dimethoxy-2,5,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinoline-3,6-dione

Systemtic Name: 11,12-dimethoxy-2,5,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinoline-3,6-dione Openeye Name: 11,12-dimethoxy-2,5,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinoline-3,6-dione CAS Name: 11,12-dimethoxy-2,5,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinoline-3,6-dione IUPAC Name: 11,12-dimethoxy-2,5,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinoline-3,6-dione Traditional Name: 11,12-dimethoxy-2,5,8,9-tetrahydro-1H-indol[7a,1-a]isoquinoline-3,6-quinone Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C24CCC(=O)C=C4CC3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C24CCC(=O)C=C4CC3=O)OC

InChI

InChI=1S/C18H19NO4/c1-22-15-7-11-4-6-19-17(21)9-12-8-13(20)3-5-18(12,19)14(11)10-16(15)23-2/h7-8,10H,3-6,9H2,1-2H3