2-(4-methoxyphenyl)-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one

Systemtic Name: 2-(4-methoxyphenyl)-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one Openeye Name: 2-(4-methoxyphenyl)-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one CAS Name: 2-(4-methoxyphenyl)-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one IUPAC Name: 2-(4-methoxyphenyl)-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one Traditional Name: 2-(4-methoxyphenyl)-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CNC(=O)C3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)C2CNC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H16N2O2/c1-20-12-8-6-11(7-9-12)15-10-17-16(19)13-4-2-3-5-14(13)18-15/h2-9,15,18H,10H2,1H3,(H,17,19)