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

Systemtic Name: 4a,5,6,7-tetrahydro-4H-isoquinoline-1,3-dione Openeye Name: 4a,5,6,7-tetrahydro-4H-isoquinoline-1,3-dione CAS Name: 4a,5,6,7-tetrahydro-4H-isoquinoline-1,3-dione IUPAC Name: 4a,5,6,7-tetrahydro-4H-isoquinoline-1,3-dione Traditional Name: 4a,5,6,7-tetrahydro-4H-isoquinoline-1,3-quinone Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2/c11-8-5-6-3-1-2-4-7(6)9(12)10-8/h4,6H,1-3,5H2,(H,10,11,12)