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(5S,6S)-6-(dipropylamino)-5-methyl-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
(5S,6S)-6-(dipropylamino)-5-methyl-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CCC2=C(C1C)C=CC=C2O.Br
Isomeric SMILES
CCCN(CCC)[C@H]1CCC2=C([C@@H]1C)C=CC=C2O.Br
InChI
InChI=1S/C17H27NO.BrH/c1-4-11-18(12-5-2)16-10-9-15-14(13(16)3)7-6-8-17(15)19;/h6-8,13,16,19H,4-5,9-12H2,1-3H3;1H/t13-,16-;/m0./s1
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