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

Systemtic Name: 7-methoxy-1-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 7-methoxy-1-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 7-methoxy-1-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 7-methoxy-1-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 7-methoxy-1-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC(=O)N2)C3=CC=CC=C3

InChI

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