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1-(cyclohexylmethylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride
1-(cyclohexylmethylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CNC2=C(C=CC3=C2CCCC3)O.Cl
Isomeric SMILES
C1CCC(CC1)CNC2=C(C=CC3=C2CCCC3)O.Cl
InChI
InChI=1S/C17H25NO.ClH/c19-16-11-10-14-8-4-5-9-15(14)17(16)18-12-13-6-2-1-3-7-13;/h10-11,13,18-19H,1-9,12H2;1H
Other Product
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