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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=C(C=C(C=C2)OC)NC1=O

Isomeric SMILES

CC1CNC2=C(C=C(C=C2)OC)NC1=O

InChI

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