2-methyl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione

Systemtic Name: 2-methyl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Openeye Name: 2-methyl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione CAS Name: 2-methyl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione IUPAC Name: 2-methyl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Traditional Name: 2-methyl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-quinone Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C(C1=O)CCCC2

Isomeric SMILES

CN1C(=O)CC2=C(C1=O)CCCC2

InChI

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