(10aR)-7,8-dimethoxy-2-phenyl-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione

Systemtic Name: (10aR)-7,8-dimethoxy-2-phenyl-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione Openeye Name: (10aR)-7,8-dimethoxy-2-phenyl-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione CAS Name: (10aR)-7,8-dimethoxy-2-phenyl-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione IUPAC Name: (10aR)-7,8-dimethoxy-2-phenyl-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione Traditional Name: (10aR)-7,8-dimethoxy-2-phenyl-10,10a-dihydro-5H-imidaz[1,5-b]isoquinoline-1,3-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN3C(CC2=C1)C(=O)N(C3=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN3[C@H](CC2=C1)C(=O)N(C3=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C19H18N2O4/c1-24-16-9-12-8-15-18(22)21(14-6-4-3-5-7-14)19(23)20(15)11-13(12)10-17(16)25-2/h3-7,9-10,15H,8,11H2,1-2H3/t15-/m1/s1