General Information of the Compound
| Compound ID |
CP0011616
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| Compound Name |
6-methoxy-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline
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| Structure |
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| Formula |
C18H21NO2
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| Molecular Weight |
283.371
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| Canonical SMILES |
COc1cc2CCN(C)Cc2cc1OCc1ccccc1
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| InChI |
InChI=1S/C18H21NO2/c1-19-9-8-15-10-17(20-2)18(11-16(15)12-19)21-13-14-6-4-3-5-7-14/h3-7,10-11H,8-9,12-13H2,1-2H3
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| InChIKey |
FLACIAFSQVIHHQ-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