2-methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepin-8-ol
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Basic information
| Inchi | InChI=1S/C18H20N2O/c1-19-8-9-20-17-7-6-15(21)11-14(17)10-13-4-2-3-5-16(13)18(20)12-19/h2-7,11,18,21H,8-10,12H2,1H3 |
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| Smiles | OC1=CC=C2C(CC3=C(C4N2CCN(C)C4)C=CC=C3)=C1 |
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| InchiKey | YTMQIPGEXLWJTN-UHFFFAOYSA-N |
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Security information
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