(3aS,9bR)-2-phenyl-3a,4,6,7,8,9,9a,9b-octahydropyrrolo[3,4-a]indolizine-1,3-dione

Systemtic Name: (3aS,9bR)-2-phenyl-3a,4,6,7,8,9,9a,9b-octahydropyrrolo[3,4-a]indolizine-1,3-dione Openeye Name: (3aS,9bR)-2-phenyl-3a,4,6,7,8,9,9a,9b-octahydropyrrolo[3,4-a]indolizine-1,3-dione CAS Name: (3aS,9bR)-2-phenyl-3a,4,6,7,8,9,9a,9b-octahydropyrrolo[3,4-a]indolizine-1,3-dione IUPAC Name: (3aS,9bR)-2-phenyl-3a,4,6,7,8,9,9a,9b-octahydropyrrolo[3,4-a]indolizine-1,3-dione Traditional Name: (3aS,9bR)-2-phenyl-3a,4,6,7,8,9,9a,9b-octahydropyrrol[3,4-a]indolizine-1,3-quinone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC3C(C2C1)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN2C[C@@H]3[C@H](C2C1)C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C16H18N2O2/c19-15-12-10-17-9-5-4-8-13(17)14(12)16(20)18(15)11-6-2-1-3-7-11/h1-3,6-7,12-14H,4-5,8-10H2/t12-,13?,14-/m1/s1