7,8-dimethoxy-1-methyl-5-(3-methylphenyl)-3H-1,4-benzodiazepin-2-one

Systemtic Name: 7,8-dimethoxy-1-methyl-5-(3-methylphenyl)-3H-1,4-benzodiazepin-2-one Openeye Name: 7,8-dimethoxy-1-methyl-5-(m-tolyl)-3H-1,4-benzodiazepin-2-one CAS Name: 7,8-dimethoxy-1-methyl-5-(3-methylphenyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 7,8-dimethoxy-1-methyl-5-(3-methylphenyl)-3H-1,4-benzodiazepin-2-one Traditional Name: 7,8-dimethoxy-1-methyl-5-(m-tolyl)-3H-1,4-benzodiazepin-2-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NCC(=O)N(C3=CC(=C(C=C32)OC)OC)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NCC(=O)N(C3=CC(=C(C=C32)OC)OC)C

InChI

InChI=1S/C19H20N2O3/c1-12-6-5-7-13(8-12)19-14-9-16(23-3)17(24-4)10-15(14)21(2)18(22)11-20-19/h5-10H,11H2,1-4H3