General Information of the Compound
| Compound ID |
CP0496218
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| Compound Name |
8,9-dimethoxy-5,5-dimethyl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
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| Structure |
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| Formula |
C16H23NO2
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| Molecular Weight |
261.365
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| Canonical SMILES |
COc1cc2CC(C)(C)N3CCCC3c2cc1OC
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| InChI |
InChI=1S/C16H23NO2/c1-16(2)10-11-8-14(18-3)15(19-4)9-12(11)13-6-5-7-17(13)16/h8-9,13H,5-7,10H2,1-4H3
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| InChIKey |
IZVBCHIGADVWGP-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound