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1-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-4-(phenylmethyl)piperidine
1-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-4-(phenylmethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CC(CC2)CN3CCC(CC3)CC4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC2=C1CC(CC2)CN3CCC(CC3)CC4=CC=CC=C4
InChI
InChI=1S/C24H31NO/c1-26-24-9-5-8-22-11-10-21(17-23(22)24)18-25-14-12-20(13-15-25)16-19-6-3-2-4-7-19/h2-9,20-21H,10-18H2,1H3
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