4-phenyl-4a,5,6,7-tetrahydro-4H-isoquinoline-1,3-dione

Systemtic Name: 4-phenyl-4a,5,6,7-tetrahydro-4H-isoquinoline-1,3-dione Openeye Name: 4-phenyl-4a,5,6,7-tetrahydro-4H-isoquinoline-1,3-dione CAS Name: 4-phenyl-4a,5,6,7-tetrahydro-4H-isoquinoline-1,3-dione IUPAC Name: 4-phenyl-4a,5,6,7-tetrahydro-4H-isoquinoline-1,3-dione Traditional Name: 4-phenyl-4a,5,6,7-tetrahydro-4H-isoquinoline-1,3-quinone Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)C(C(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CC=C2C(C1)C(C(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H15NO2/c17-14-12-9-5-4-8-11(12)13(15(18)16-14)10-6-2-1-3-7-10/h1-3,6-7,9,11,13H,4-5,8H2,(H,16,17,18)