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1-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]piperidine hydrochloride
1-[2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethyl]piperidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC(CC2)CCN3CCCCC3)C=C1.Cl
Isomeric SMILES
COC1=CC2=C(CC(CC2)CCN3CCCCC3)C=C1.Cl
InChI
InChI=1S/C18H27NO.ClH/c1-20-18-8-7-16-13-15(5-6-17(16)14-18)9-12-19-10-3-2-4-11-19;/h7-8,14-15H,2-6,9-13H2,1H3;1H
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