1-[3a-(3,4-dimethoxyphenyl)-1-methyl-3,4,5,6,7,7a-hexahydro-2H-indol-6-yl]-3-(2,3-dihydro-1H-inden-5-yl)thiourea; 2,2,2-trifluoroacetic acid
Molecular Formula:
C29H36F3N3O4S
InChI: InChI=1/C27H35N3O2S.C2HF3O2/c1-30-14-13-27(20-8-10-23(31-2)24(16-20)32-3)12-11-22(17-25(27)30)29-26(33)28-21-9-7-18-5-4-6-19(18)15-21;3-2(4,5)1(6)7/h7-10,15-16,22,25H,4-6,11-14,17H2,1-3H3,(H2,28,29,33);(H,6,7)/f/h28-29H;6H
InChIKey: InChIKey=QERXPPYMPSCWDL-NPTFQOPBCG
SMILES: CN1CCC2(C1CC(CC2)NC(=S)NC3=CC4=C(CCC4)C=C3)C5=CC(=C(C=C5)OC)OC.C(=O)(C(F)(F)F)O
Names:
1-[3a-(3,4-dimethoxyphenyl)-1-methyl-3,4,5,6,7,7a-hexahydro-2H-indol-6-yl]-3-(2,3-dihydro-1H-inden-5-yl)thiourea; 2,2,2-trifluoroacetic acid
Registries:
PubChem CID 11353701
PubChem ID 16445400
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