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2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]-N,N-dimethyl-ethanamine hydroiodide
2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]-N,N-dimethyl-ethanamine hydroiodide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCC12CCCCC1C=CC3=C2C=C(C=C3)OC.I
Isomeric SMILES
CN(C)CC[C@@]12CCCC[C@@H]1C=CC3=C2C=C(C=C3)OC.I
InChI
InChI=1S/C19H27NO.HI/c1-20(2)13-12-19-11-5-4-6-16(19)9-7-15-8-10-17(21-3)14-18(15)19;/h7-10,14,16H,4-6,11-13H2,1-3H3;1H/t16-,19+;/m1./s1
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