(2S)-2,4-bis(3,4-dimethoxyphenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepine

Systemtic Name: (2S)-2,4-bis(3,4-dimethoxyphenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepine Openeye Name: (2S)-2,4-bis(3,4-dimethoxyphenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepine CAS Name: (2S)-2,4-bis(3,4-dimethoxyphenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepine IUPAC Name: (2S)-2,4-bis(3,4-dimethoxyphenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepine Traditional Name: (2S)-2,4-bis(3,4-dimethoxyphenyl)-2-methyl-1,3-dihydro-1,5-benzodiazepine Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NC2=CC=CC=C2N1)C3=CC(=C(C=C3)OC)OC)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

C[C@]1(CC(=NC2=CC=CC=C2N1)C3=CC(=C(C=C3)OC)OC)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H28N2O4/c1-26(18-11-13-23(30-3)25(15-18)32-5)16-21(27-19-8-6-7-9-20(19)28-26)17-10-12-22(29-2)24(14-17)31-4/h6-15,28H,16H2,1-5H3/t26-/m0/s1