2-(1,3-benzodioxol-5-yl)-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine CAS Name: 2-(1,3-benzodioxol-5-yl)-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2N=C1C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(NC2=CC=CC=C2N=C1C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H18N2O2/c1-2-6-15(7-3-1)19-13-20(24-18-9-5-4-8-17(18)23-19)16-10-11-21-22(12-16)26-14-25-21/h1-12,20,24H,13-14H2