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1-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-4-(phenylmethyl)piperidine
1-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-4-(phenylmethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC(CC2)CN3CCC(CC3)CC4=CC=CC=C4)C=C1
Isomeric SMILES
COC1=CC2=C(CC(CC2)CN3CCC(CC3)CC4=CC=CC=C4)C=C1
InChI
InChI=1S/C24H31NO/c1-26-24-10-9-22-16-21(7-8-23(22)17-24)18-25-13-11-20(12-14-25)15-19-5-3-2-4-6-19/h2-6,9-10,17,20-21H,7-8,11-16,18H2,1H3
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