8-methoxy-1-methyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one

Systemtic Name: 8-methoxy-1-methyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one Openeye Name: 8-methoxy-1-methyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one CAS Name: 8-methoxy-1-methyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one IUPAC Name: 8-methoxy-1-methyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one Traditional Name: 8-methoxy-1-methyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one Formula: C11H14N2O2 MolecularWeight: 206.24106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCNC(=O)C2=C1C=C(C=C2)OC

Isomeric SMILES

CN1CCNC(=O)C2=C1C=C(C=C2)OC

InChI

InChI=1S/C11H14N2O2/c1-13-6-5-12-11(14)9-4-3-8(15-2)7-10(9)13/h3-4,7H,5-6H2,1-2H3,(H,12,14)