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1-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]piperidine hydrochloride
1-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]piperidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC(CC2)CN3CCCCC3)C=C1.Cl
Isomeric SMILES
COC1=CC2=C(CC(CC2)CN3CCCCC3)C=C1.Cl
InChI
InChI=1S/C17H25NO.ClH/c1-19-17-8-7-15-11-14(5-6-16(15)12-17)13-18-9-3-2-4-10-18;/h7-8,12,14H,2-6,9-11,13H2,1H3;1H
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