7,8-dimethoxy-1-methyl-3-phenyl-5H-2,3-benzodiazepin-4-one

Systemtic Name: 7,8-dimethoxy-1-methyl-3-phenyl-5H-2,3-benzodiazepin-4-one Openeye Name: 7,8-dimethoxy-1-methyl-3-phenyl-5H-2,3-benzodiazepin-4-one CAS Name: 7,8-dimethoxy-1-methyl-3-phenyl-5H-2,3-benzodiazepin-4-one IUPAC Name: 7,8-dimethoxy-1-methyl-3-phenyl-5H-2,3-benzodiazepin-4-one Traditional Name: 7,8-dimethoxy-1-methyl-3-phenyl-5H-2,3-benzodiazepin-4-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)CC2=CC(=C(C=C12)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)CC2=CC(=C(C=C12)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-12-15-11-17(23-3)16(22-2)9-13(15)10-18(21)20(19-12)14-7-5-4-6-8-14/h4-9,11H,10H2,1-3H3