[CH2:1]1[CH:10]2[CH:5]([CH2:6][CH2:7][CH2:8][CH2:9]2)[CH2:4][CH2:3][NH:2]1.N1C2C(CCCC2)CC1.N1CCC2CCCC12.C1C2(CCCCC2)CCN1.C1C2(CCCC2)CCN1.N1CCC2(CC3CC2CC3)C1.N1CCC2(CC3CCC2CC3)C1.C12C3CC1(CC3)CCCN2.N1CCC2CCCCCC12.N1CCC2CC12.C1C2C(CCCC2)CN1.C1C2CCCC2CN1.N1C2C(CCC=C2)CC1.N1CCC2CC=CC12>>[CH2:1]1[C:10]2[C:5](=[CH:6][CH:7]=[CH:8][CH:9]=2)[CH2:4][CH2:3][NH:2]1decahydroisoquinoline (B); octahydroindole (C); octahydrocyclopenta[b]pyrrole (D); 2-azaspiro[4.5]decane (E); 2-azaspiro[4.4]nonane (F); spiro[bicyclo[2.2.1]heptane-2,3'-pyrrolidine] (G); spiro[bicyclo[2.2.2]octane-2,3'-pyrrolidine] (H); 2-azatricyclo[4.3.0.16,9 ]decane (I); decahydrocyclohepta[b]-pyrrole (J); hexahydrocyclopropa[b]pyrrole (K); octahydroisoindole (L); octahydrocyclopenta[c]pyrrole (M); 2,3,3a,4,5,7a-hexahydroindole (N); 1,2,3,3a,4,6a-hexahydrocyclopenta[b]pyrrole (O); all of which can optionally be substituted.
Wird geladen…
