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9-methoxy-3-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-dione

9-methoxy-3-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-dione

Systemtic Name:9-methoxy-3-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-dione
Openeye Name:9-methoxy-3-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-dione
CAS Name:9-methoxy-3-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-dione
IUPAC Name:9-methoxy-3-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-dione
Traditional Name:9-methoxy-3-methyl-2,4,4a,6-tetrahydro-1H-pyrazino[2,1-c][1,4]benzodiazepine-5,11-quinone
Formula: C14H17N3O3
MolecularWeight: 275.30308
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2C(C1)C(=O)NC3=C(C2=O)C=C(C=C3)OC


Isomeric SMILES

CN1CCN2C(C1)C(=O)NC3=C(C2=O)C=C(C=C3)OC


InChI

InChI=1S/C14H17N3O3/c1-16-5-6-17-12(8-16)13(18)15-11-4-3-9(20-2)7-10(11)14(17)19/h3-4,7,12H,5-6,8H2,1-2H3,(H,15,18)


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