4-methyl-2,5,6,7-tetrahydroisoquinoline-3,8-dione

Systemtic Name: 4-methyl-2,5,6,7-tetrahydroisoquinoline-3,8-dione Openeye Name: 4-methyl-2,5,6,7-tetrahydroisoquinoline-3,8-dione CAS Name: 4-methyl-2,5,6,7-tetrahydroisoquinoline-3,8-dione IUPAC Name: 4-methyl-2,5,6,7-tetrahydroisoquinoline-3,8-dione Traditional Name: 4-methyl-2,5,6,7-tetrahydroisoquinoline-3,8-quinone Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2=CNC1=O

Isomeric SMILES

CC1=C2CCCC(=O)C2=CNC1=O

InChI

InChI=1S/C10H11NO2/c1-6-7-3-2-4-9(12)8(7)5-11-10(6)13/h5H,2-4H2,1H3,(H,11,13)