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

Systemtic Name: 2-methyl-1,3,4,5-tetrahydroisoquinoline-6,8-dione Openeye Name: 2-methyl-1,3,4,5-tetrahydroisoquinoline-6,8-dione CAS Name: 2-methyl-1,3,4,5-tetrahydroisoquinoline-6,8-dione IUPAC Name: 2-methyl-1,3,4,5-tetrahydroisoquinoline-6,8-dione Traditional Name: 2-methyl-1,3,4,5-tetrahydroisoquinoline-6,8-quinone Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=O)CC(=O)C2

Isomeric SMILES

CN1CCC2=C(C1)C(=O)CC(=O)C2

InChI

InChI=1S/C10H13NO2/c1-11-3-2-7-4-8(12)5-10(13)9(7)6-11/h2-6H2,1H3