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(1S,2R)-1-(4-Methylphenyl)-2-methyl-2-phenyl-1,2,8,9-tetrahydroazeto[2,1-b][1,3]benzodiazepine
SpectraBase Compound ID HaabLAmcsKA
InChI InChI=1S/C25H24N2/c1-18-12-14-20(15-13-18)23-25(2,21-9-4-3-5-10-21)24-26-22-11-7-6-8-19(22)16-17-27(23)24/h3-15,23H,16-17H2,1-2H3/t23-,25+/m0/s1
InChIKey NELYVDSJZXMCMU-UKILVPOCSA-N
Mol Weight 352.48 g/mol
Molecular Formula C25H24N2
Exact Mass 352.193949 g/mol
Enantiomer InChIKey NELYVDSJZXMCMU-NOZRDPDXSA-N
Unknown Identification

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