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4,7,8-trimethyl-1,3-dihydro-1,5-benzodiazepin-2-one

4,7,8-trimethyl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name:4,7,8-trimethyl-1,3-dihydro-1,5-benzodiazepin-2-one
Openeye Name:4,7,8-trimethyl-1,3-dihydro-1,5-benzodiazepin-2-one
CAS Name:4,7,8-trimethyl-1,3-dihydro-1,5-benzodiazepin-2-one
IUPAC Name:4,7,8-trimethyl-1,3-dihydro-1,5-benzodiazepin-2-one
Traditional Name:4,7,8-trimethyl-1,3-dihydro-1,5-benzodiazepin-2-one
Formula: C12H14N2O
MolecularWeight: 202.25236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C(=C2)C)C)NC(=O)C1


Isomeric SMILES

CC1=NC2=C(C=C(C(=C2)C)C)NC(=O)C1


InChI

InChI=1S/C12H14N2O/c1-7-4-10-11(5-8(7)2)14-12(15)6-9(3)13-10/h4-5H,6H2,1-3H3,(H,14,15)


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