2,4-bis(1,3-benzodioxol-5-yl)-2-methyl-1,3-dihydro-1,5-benzodiazepine

Systemtic Name: 2,4-bis(1,3-benzodioxol-5-yl)-2-methyl-1,3-dihydro-1,5-benzodiazepine Openeye Name: 2,4-bis(1,3-benzodioxol-5-yl)-2-methyl-1,3-dihydro-1,5-benzodiazepine CAS Name: 2,4-bis(1,3-benzodioxol-5-yl)-2-methyl-1,3-dihydro-1,5-benzodiazepine IUPAC Name: 2,4-bis(1,3-benzodioxol-5-yl)-2-methyl-1,3-dihydro-1,5-benzodiazepine Traditional Name: 2,4-bis(1,3-benzodioxol-5-yl)-2-methyl-1,3-dihydro-1,5-benzodiazepine Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NC2=CC=CC=C2N1)C3=CC4=C(C=C3)OCO4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1(CC(=NC2=CC=CC=C2N1)C3=CC4=C(C=C3)OCO4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H20N2O4/c1-24(16-7-9-21-23(11-16)30-14-28-21)12-19(25-17-4-2-3-5-18(17)26-24)15-6-8-20-22(10-15)29-13-27-20/h2-11,26H,12-14H2,1H3