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2-methyl-6-(methylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
2-methyl-6-(methylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(CC(CC2)NC)C=C1)O.Br
Isomeric SMILES
CC1=C(C2=C(CC(CC2)NC)C=C1)O.Br
InChI
InChI=1S/C12H17NO.BrH/c1-8-3-4-9-7-10(13-2)5-6-11(9)12(8)14;/h3-4,10,13-14H,5-7H2,1-2H3;1H
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