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

Systemtic Name: 7-methoxy-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one Openeye Name: 7-methoxy-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one CAS Name: 7-methoxy-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one IUPAC Name: 7-methoxy-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one Traditional Name: 7-methoxy-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)CCN2

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)CCN2

InChI

InChI=1S/C10H12N2O2/c1-14-7-2-3-8-9(6-7)11-5-4-10(13)12-8/h2-3,6,11H,4-5H2,1H3,(H,12,13)