1-methyl-8-(2-methyl-1,3-dioxolan-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine

Systemtic Name: 1-methyl-8-(2-methyl-1,3-dioxolan-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine Openeye Name: 1-methyl-8-(2-methyl-1,3-dioxolan-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine CAS Name: 1-methyl-8-(2-methyl-1,3-dioxolan-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine IUPAC Name: 1-methyl-8-(2-methyl-1,3-dioxolan-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine Traditional Name: 1-methyl-8-(2-methyl-1,3-dioxolan-2-yl)-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2N1C3=C(C=C(C=C3)C4(OCCO4)C)C(=NC2)C5=CC=CC=C5

Isomeric SMILES

CC1=NC=C2N1C3=C(C=C(C=C3)C4(OCCO4)C)C(=NC2)C5=CC=CC=C5

InChI

InChI=1S/C22H21N3O2/c1-15-23-13-18-14-24-21(16-6-4-3-5-7-16)19-12-17(8-9-20(19)25(15)18)22(2)26-10-11-27-22/h3-9,12-13H,10-11,14H2,1-2H3