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1-[(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]azetidine hydrochloride
1-[(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]azetidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CCCC2)C=C1)ON3CCC3.Cl
Isomeric SMILES
COC1=C(C2=C(CCCC2)C=C1)ON3CCC3.Cl
InChI
InChI=1S/C14H19NO2.ClH/c1-16-13-8-7-11-5-2-3-6-12(11)14(13)17-15-9-4-10-15;/h7-8H,2-6,9-10H2,1H3;1H
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