(S)-2-methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine
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Basic information
| Inchi | InChI=1S/C18H20N2/c1-19-10-11-20-17-9-5-3-7-15(17)12-14-6-2-4-8-16(14)18(20)13-19/h2-9,18H,10-13H2,1H3/t18-/m1/s1 |
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| Smiles | CN1C[C@@]2([H])N(C3=CC=CC=C3CC3=CC=CC=C32)CC1 |
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| InchiKey | UEQUQVLFIPOEMF-GOSISDBHSA-N |
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Security information
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