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6-(dimethylamino)-2-methyl-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
6-(dimethylamino)-2-methyl-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(CC(CC2)N(C)C)C=C1)O.Br
Isomeric SMILES
CC1=C(C2=C(CC(CC2)N(C)C)C=C1)O.Br
InChI
InChI=1S/C13H19NO.BrH/c1-9-4-5-10-8-11(14(2)3)6-7-12(10)13(9)15;/h4-5,11,15H,6-8H2,1-3H3;1H
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