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

Systemtic Name: 7-methoxy-5-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 7-methoxy-5-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 7-methoxy-5-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 7-methoxy-5-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 7-methoxy-5-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=O)NC2=C1C=C(C=C2)OC

Isomeric SMILES

CN1CCC(=O)NC2=C1C=C(C=C2)OC

InChI

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