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(8R)-5,6,7,8-Tetrahydro-4-(4'-chlorophenyl)-6,6,8-trimethyl-8-hydroxy-5,7-methylenebridge-2-quinazolineamine
SpectraBase Compound ID 1dGJA7otmTQ
InChI InChI=1S/C18H20ClN3O/c1-17(2)11-8-12(17)18(3,23)15-13(11)14(21-16(20)22-15)9-4-6-10(19)7-5-9/h4-7,11-12,23H,8H2,1-3H3,(H2,20,21,22)/t11-,12-,18-/m1/s1
InChIKey CHWLTRSSJUQTCT-SEDUGSJDSA-N
Mol Weight 329.83 g/mol
Molecular Formula C18H20ClN3O
Exact Mass 329.12949 g/mol
Enantiomer InChIKey CHWLTRSSJUQTCT-PZROIBLQSA-N
Unknown Identification

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