10,11-dimethoxy-6-(4-phenylphenyl)-7,7a-dihydroisoindolo[2,3-a][1,5]benzodiazepin-12-one

Systemtic Name: 10,11-dimethoxy-6-(4-phenylphenyl)-7,7a-dihydroisoindolo[2,3-a][1,5]benzodiazepin-12-one Openeye Name: 10,11-dimethoxy-6-(4-phenylphenyl)-7,7a-dihydroisoindolo[2,3-a][1,5]benzodiazepin-12-one CAS Name: 10,11-dimethoxy-6-(4-phenylphenyl)-7,7a-dihydroisoindolo[2,3-a][1,5]benzodiazepin-12-one IUPAC Name: 10,11-dimethoxy-6-(4-phenylphenyl)-7,7a-dihydroisoindolo[2,3-a][1,5]benzodiazepin-12-one Traditional Name: 10,11-dimethoxy-6-(4-phenylphenyl)-7,7a-dihydroisoindolo[2,3-a][1,5]benzodiazepin-12-one Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3CC(=NC4=CC=CC=C4N3C2=O)C5=CC=C(C=C5)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3CC(=NC4=CC=CC=C4N3C2=O)C5=CC=C(C=C5)C6=CC=CC=C6)OC

InChI

InChI=1S/C30H24N2O3/c1-34-27-17-16-22-26-18-24(21-14-12-20(13-15-21)19-8-4-3-5-9-19)31-23-10-6-7-11-25(23)32(26)30(33)28(22)29(27)35-2/h3-17,26H,18H2,1-2H3