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

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

Systemtic Name:2,3,4,5-tetrahydro-1H-isoquinoline-6,8-dione
Openeye Name:2,3,4,5-tetrahydro-1H-isoquinoline-6,8-dione
CAS Name:2,3,4,5-tetrahydro-1H-isoquinoline-6,8-dione
IUPAC Name:2,3,4,5-tetrahydro-1H-isoquinoline-6,8-dione
Traditional Name:2,3,4,5-tetrahydro-1H-isoquinoline-6,8-quinone
Formula: C9H11NO2
MolecularWeight: 165.18914
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1CC(=O)CC2=O


Isomeric SMILES

C1CNCC2=C1CC(=O)CC2=O


InChI

InChI=1S/C9H11NO2/c11-7-3-6-1-2-10-5-8(6)9(12)4-7/h10H,1-5H2


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