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(7R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
(7R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CCC2=C(C1)C(=CC=C2)O.Br
Isomeric SMILES
CCCN(CCC)[C@@H]1CCC2=C(C1)C(=CC=C2)O.Br
InChI
InChI=1S/C16H25NO.BrH/c1-3-10-17(11-4-2)14-9-8-13-6-5-7-16(18)15(13)12-14;/h5-7,14,18H,3-4,8-12H2,1-2H3;1H/t14-;/m1./s1
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