7,8-dimethoxy-5,6,7,10-tetrahydro-1H-imidazo[2,1-c][1,4]benzodiazepine

Systemtic Name: 7,8-dimethoxy-5,6,7,10-tetrahydro-1H-imidazo[2,1-c][1,4]benzodiazepine Openeye Name: 7,8-dimethoxy-5,6,7,10-tetrahydro-1H-imidazo[2,1-c][1,4]benzodiazepine CAS Name: 7,8-dimethoxy-5,6,7,10-tetrahydro-1H-imidazo[2,1-c][1,4]benzodiazepine IUPAC Name: 7,8-dimethoxy-5,6,7,10-tetrahydro-1H-imidazo[2,1-c][1,4]benzodiazepine Traditional Name: 7,8-dimethoxy-5,6,7,10-tetrahydro-1H-imidazo[2,1-c][1,4]benzodiazepine Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=C(CN3CC=NC3=CN2)C=C1OC

Isomeric SMILES

COC1CC2=C(CN3CC=NC3=CN2)C=C1OC

InChI

InChI=1S/C13H17N3O2/c1-17-11-5-9-8-16-4-3-14-13(16)7-15-10(9)6-12(11)18-2/h3,5,7,12,15H,4,6,8H2,1-2H3