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[1-(3,4,5,6,7,8-hexahydroisoquinolin-1-yl)-2-methyl-propyl] cyclohexanecarboxylate
[1-(3,4,5,6,7,8-hexahydroisoquinolin-1-yl)-2-methyl-propyl] cyclohexanecarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C1=NCCC2=C1CCCC2)OC(=O)C3CCCCC3
Isomeric SMILES
CC(C)C(C1=NCCC2=C1CCCC2)OC(=O)C3CCCCC3
InChI
InChI=1S/C20H31NO2/c1-14(2)19(23-20(22)16-9-4-3-5-10-16)18-17-11-7-6-8-15(17)12-13-21-18/h14,16,19H,3-13H2,1-2H3
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