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N-cyclohexyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide
N-cyclohexyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=O)NC3CCCCC3)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)C(=O)NC3CCCCC3)OC
InChI
InChI=1S/C18H26N2O3/c1-22-16-10-13-8-9-20(12-14(13)11-17(16)23-2)18(21)19-15-6-4-3-5-7-15/h10-11,15H,3-9,12H2,1-2H3,(H,19,21)
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