8-methoxy-N,4-dimethyl-1-phenyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide

Systemtic Name: 8-methoxy-N,4-dimethyl-1-phenyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide Openeye Name: 8-methoxy-N,4-dimethyl-1-phenyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide CAS Name: 8-methoxy-N,4-dimethyl-1-phenyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide IUPAC Name: 8-methoxy-N,4-dimethyl-1-phenyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide Traditional Name: 8-methoxy-N,4-dimethyl-1-phenyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2)OC)C(=NN1C(=O)NC)C3=CC=CC=C3

Isomeric SMILES

CC1CC2=C(C=C(C=C2)OC)C(=NN1C(=O)NC)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-13-11-15-9-10-16(24-3)12-17(15)18(14-7-5-4-6-8-14)21-22(13)19(23)20-2/h4-10,12-13H,11H2,1-3H3,(H,20,23)