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2,5-dimethyl-2,5,6,11-tetrahydro-1H-pyrano[3,4-c][1,5]benzodiazepin-4-one

2,5-dimethyl-2,5,6,11-tetrahydro-1H-pyrano[3,4-c][1,5]benzodiazepin-4-one

Systemtic Name:2,5-dimethyl-2,5,6,11-tetrahydro-1H-pyrano[3,4-c][1,5]benzodiazepin-4-one
Openeye Name:2,5-dimethyl-2,5,6,11-tetrahydro-1H-pyrano[3,4-c][1,5]benzodiazepin-4-one
CAS Name:2,5-dimethyl-2,5,6,11-tetrahydro-1H-pyrano[3,4-c][1,5]benzodiazepin-4-one
IUPAC Name:2,5-dimethyl-2,5,6,11-tetrahydro-1H-pyrano[3,4-c][1,5]benzodiazepin-4-one
Traditional Name:2,5-dimethyl-2,5,6,11-tetrahydro-1H-pyrano[3,4-c][1,5]benzodiazepin-4-one
Formula: C14H16N2O2
MolecularWeight: 244.28904
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(NC3=CC=CC=C3N2)C)C(=O)O1


Isomeric SMILES

CC1CC2=C(C(NC3=CC=CC=C3N2)C)C(=O)O1


InChI

InChI=1S/C14H16N2O2/c1-8-7-12-13(14(17)18-8)9(2)15-10-5-3-4-6-11(10)16-12/h3-6,8-9,15-16H,7H2,1-2H3


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