5-phenyl-6,7,8,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinoline-2,3-dione

Systemtic Name: 5-phenyl-6,7,8,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinoline-2,3-dione Openeye Name: 5-phenyl-6,7,8,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinoline-2,3-dione CAS Name: 5-phenyl-6,7,8,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinoline-2,3-dione IUPAC Name: 5-phenyl-6,7,8,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinoline-2,3-dione Traditional Name: 5-phenyl-6,7,8,9-tetrahydro-1H-pyrrol[3,2-h]isoquinoline-2,3-quinone Formula: C17H14N2O2 MolecularWeight: 278.30526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=CC3=C2NC(=O)C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CNCC2=C1C(=CC3=C2NC(=O)C3=O)C4=CC=CC=C4

InChI

InChI=1S/C17H14N2O2/c20-16-13-8-12(10-4-2-1-3-5-10)11-6-7-18-9-14(11)15(13)19-17(16)21/h1-5,8,18H,6-7,9H2,(H,19,20,21)