2-ethyl-1,3,4,5-tetrahydroisoquinoline-6,8-dione

Systemtic Name: 2-ethyl-1,3,4,5-tetrahydroisoquinoline-6,8-dione Openeye Name: 2-ethyl-1,3,4,5-tetrahydroisoquinoline-6,8-dione CAS Name: 2-ethyl-1,3,4,5-tetrahydroisoquinoline-6,8-dione IUPAC Name: 2-ethyl-1,3,4,5-tetrahydroisoquinoline-6,8-dione Traditional Name: 2-ethyl-1,3,4,5-tetrahydroisoquinoline-6,8-quinone Formula: C11H15NO2 MolecularWeight: 193.2423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C(=O)CC(=O)C2

Isomeric SMILES

CCN1CCC2=C(C1)C(=O)CC(=O)C2

InChI

InChI=1S/C11H15NO2/c1-2-12-4-3-8-5-9(13)6-11(14)10(8)7-12/h2-7H2,1H3