1-[(3,4-dimethoxyphenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 7-methyl-1-veratryl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CNC2=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CNC2=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N2O4/c1-12-4-6-15-14(8-12)19(23)20-10-18(22)21(15)11-13-5-7-16(24-2)17(9-13)25-3/h4-9H,10-11H2,1-3H3,(H,20,23)