7,8-dimethoxy-2,3-dimethyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine

Systemtic Name: 7,8-dimethoxy-2,3-dimethyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine Openeye Name: 7,8-dimethoxy-2,3-dimethyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine CAS Name: 7,8-dimethoxy-2,3-dimethyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine IUPAC Name: 7,8-dimethoxy-2,3-dimethyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine Traditional Name: 7,8-dimethoxy-2,3-dimethyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2CC(N1C)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1=NC2=CC(=C(C=C2CC(N1C)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C19H22N2O2/c1-13-20-16-12-19(23-4)18(22-3)11-15(16)10-17(21(13)2)14-8-6-5-7-9-14/h5-9,11-12,17H,10H2,1-4H3