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

Systemtic Name: 2-methyl-2,5,6,11-tetrahydro-1H-pyrano[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 2-methyl-2,5,6,11-tetrahydro-1H-pyrano[3,4-c][1,5]benzodiazepin-4-one CAS Name: 2-methyl-2,5,6,11-tetrahydro-1H-pyrano[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 2-methyl-2,5,6,11-tetrahydro-1H-pyrano[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 2-methyl-2,5,6,11-tetrahydro-1H-pyrano[3,4-c][1,5]benzodiazepin-4-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CNC3=CC=CC=C3N2)C(=O)O1

Isomeric SMILES

CC1CC2=C(CNC3=CC=CC=C3N2)C(=O)O1

InChI

InChI=1S/C13H14N2O2/c1-8-6-12-9(13(16)17-8)7-14-10-4-2-3-5-11(10)15-12/h2-5,8,14-15H,6-7H2,1H3