(13bS)-2,11,12-trimethoxy-6,8-dihydro-5H-indolo[7a,1-a]isoquinoline-3,9-dione

Systemtic Name: (13bS)-2,11,12-trimethoxy-6,8-dihydro-5H-indolo[7a,1-a]isoquinoline-3,9-dione Openeye Name: (13bS)-2,11,12-trimethoxy-6,8-dihydro-5H-indolo[7a,1-a]isoquinoline-3,9-dione CAS Name: (13bS)-2,11,12-trimethoxy-6,8-dihydro-5H-indolo[7a,1-a]isoquinoline-3,9-dione IUPAC Name: (13bS)-2,11,12-trimethoxy-6,8-dihydro-5H-indolo[7a,1-a]isoquinoline-3,9-dione Traditional Name: (13bS)-2,11,12-trimethoxy-6,8-dihydro-5H-indol[7a,1-a]isoquinoline-3,9-quinone Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)CN3C24C=C(C(=O)C=C4CC3)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)CN3[C@]24C=C(C(=O)C=C4CC3)OC)OC

InChI

InChI=1S/C19H19NO5/c1-23-16-7-12-13(8-17(16)24-2)19-9-18(25-3)14(21)6-11(19)4-5-20(19)10-15(12)22/h6-9H,4-5,10H2,1-3H3/t19-/m0/s1