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1-azabicyclo[2.2.2]octan-2-yl-bis(5-bromanyl-2-methoxy-phenyl)methanol
1-azabicyclo[2.2.2]octan-2-yl-bis(5-bromanyl-2-methoxy-phenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Br)C(C2CC3CCN2CC3)(C4=C(C=CC(=C4)Br)OC)O
Isomeric SMILES
COC1=C(C=C(C=C1)Br)C(C2CC3CCN2CC3)(C4=C(C=CC(=C4)Br)OC)O
InChI
InChI=1S/C22H25Br2NO3/c1-27-19-5-3-15(23)12-17(19)22(26,18-13-16(24)4-6-20(18)28-2)21-11-14-7-9-25(21)10-8-14/h3-6,12-14,21,26H,7-11H2,1-2H3
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- [(3R)-1-[[(2R,3R)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S,4R)-2-[[(2R,3R)-1-[[(2S,3R)-1-[(2S,3S)-2-[[(2S,3R)-5-azanyl-1-[[2-[[(2R,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]-3-oxidanyl-pyrrolidin-1-yl]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]carbamoyl]-4-oxidanyl-pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]pheny
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