3-ethyl-2,3,4a,8a-tetrahydroisoquinoline-1,4-dione

Systemtic Name: 3-ethyl-2,3,4a,8a-tetrahydroisoquinoline-1,4-dione Openeye Name: 3-ethyl-2,3,4a,8a-tetrahydroisoquinoline-1,4-dione CAS Name: 3-ethyl-2,3,4a,8a-tetrahydroisoquinoline-1,4-dione IUPAC Name: 3-ethyl-2,3,4a,8a-tetrahydroisoquinoline-1,4-dione Traditional Name: 3-ethyl-2,3,4a,8a-tetrahydroisoquinoline-1,4-quinone Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)C2C=CC=CC2C(=O)N1

Isomeric SMILES

CCC1C(=O)C2C=CC=CC2C(=O)N1

InChI

InChI=1S/C11H13NO2/c1-2-9-10(13)7-5-3-4-6-8(7)11(14)12-9/h3-9H,2H2,1H3,(H,12,14)