8-methoxy-1-methyl-4-phenyl-5H-1,5-benzodiazepin-2-one

Systemtic Name: 8-methoxy-1-methyl-4-phenyl-5H-1,5-benzodiazepin-2-one Openeye Name: 8-methoxy-1-methyl-4-phenyl-5H-1,5-benzodiazepin-2-one CAS Name: 8-methoxy-1-methyl-4-phenyl-5H-1,5-benzodiazepin-2-one IUPAC Name: 8-methoxy-1-methyl-4-phenyl-5H-1,5-benzodiazepin-2-one Traditional Name: 8-methoxy-1-methyl-4-phenyl-5H-1,5-benzodiazepin-2-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)NC(=CC1=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)NC(=CC1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-19-16-10-13(21-2)8-9-14(16)18-15(11-17(19)20)12-6-4-3-5-7-12/h3-11,18H,1-2H3