(2S)-2,4-bis(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine

Systemtic Name: (2S)-2,4-bis(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine Openeye Name: (2S)-2,4-bis(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine CAS Name: (2S)-2,4-bis(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine IUPAC Name: (2S)-2,4-bis(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine Traditional Name: (2S)-2,4-bis(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NC3=CC=CC=C3N2)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC(=NC3=CC=CC=C3N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O2/c1-26-18-11-7-16(8-12-18)22-15-23(17-9-13-19(27-2)14-10-17)25-21-6-4-3-5-20(21)24-22/h3-14,22,24H,15H2,1-2H3/t22-/m0/s1