2-phenyl-3a,4,5,9b-tetrahydropyrrolo[3,4-h]isoquinoline-1,3-dione

Systemtic Name: 2-phenyl-3a,4,5,9b-tetrahydropyrrolo[3,4-h]isoquinoline-1,3-dione Openeye Name: 2-phenyl-3a,4,5,9b-tetrahydropyrrolo[3,4-h]isoquinoline-1,3-dione CAS Name: 2-phenyl-3a,4,5,9b-tetrahydropyrrolo[3,4-h]isoquinoline-1,3-dione IUPAC Name: 2-phenyl-3a,4,5,9b-tetrahydropyrrolo[3,4-h]isoquinoline-1,3-dione Traditional Name: 2-phenyl-3a,4,5,9b-tetrahydropyrrol[3,4-h]isoquinoline-1,3-quinone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=NC=C2)C3C1C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=NC=C2)C3C1C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C17H14N2O2/c20-16-13-7-6-11-8-9-18-10-14(11)15(13)17(21)19(16)12-4-2-1-3-5-12/h1-5,8-10,13,15H,6-7H2