4-(4-methoxyphenyl)-5,10-dihydro-4H-imidazo[2,1-c][1,4]benzodiazepine

Systemtic Name: 4-(4-methoxyphenyl)-5,10-dihydro-4H-imidazo[2,1-c][1,4]benzodiazepine Openeye Name: 4-(4-methoxyphenyl)-5,10-dihydro-4H-imidazo[2,1-c][1,4]benzodiazepine CAS Name: 4-(4-methoxyphenyl)-5,10-dihydro-4H-imidazo[2,1-c][1,4]benzodiazepine IUPAC Name: 4-(4-methoxyphenyl)-5,10-dihydro-4H-imidazo[2,1-c][1,4]benzodiazepine Traditional Name: 4-(4-methoxyphenyl)-5,10-dihydro-4H-imidazo[2,1-c][1,4]benzodiazepine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=NC=CN3CC4=CC=CC=C4N2

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=NC=CN3CC4=CC=CC=C4N2

InChI

InChI=1S/C18H17N3O/c1-22-15-8-6-13(7-9-15)17-18-19-10-11-21(18)12-14-4-2-3-5-16(14)20-17/h2-11,17,20H,12H2,1H3