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(1S,2R)-1-(4-Chlorophenyl)-2-methyl-2-phenyl-1,2,8,9-tetrahydroazeto[2,1-b][1,3]benzodiazepine
SpectraBase Compound ID G162f91NgjN
InChI InChI=1S/C24H21ClN2/c1-24(19-8-3-2-4-9-19)22(18-11-13-20(25)14-12-18)27-16-15-17-7-5-6-10-21(17)26-23(24)27/h2-14,22H,15-16H2,1H3/t22-,24+/m0/s1
InChIKey RRJWIQBGWJSSIP-LADGPHEKSA-N
Mol Weight 372.9 g/mol
Molecular Formula C24H21ClN2
Exact Mass 372.139326 g/mol
Enantiomer InChIKey RRJWIQBGWJSSIP-VWNXMTODSA-N
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