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2-(3-bicyclo[2.2.1]heptanyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
2-(3-bicyclo[2.2.1]heptanyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)C3CC4CCC3C4)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)C3CC4CCC3C4)OC
InChI
InChI=1S/C18H25NO2/c1-20-17-9-13-5-6-19(11-15(13)10-18(17)21-2)16-8-12-3-4-14(16)7-12/h9-10,12,14,16H,3-8,11H2,1-2H3
Other Product
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- 3-oxidanylidenehexanedioic acid
- [2-[(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-methylpropanoate
- N-(2-azanylcyclohexyl)-3-[[3,5-bis(fluoranyl)phenyl]carbonylamino]-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]benzamide
- 3-[(4-tert-butylphenyl)methylideneamino]-N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine
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- 2,7-bis(4-fluorophenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- (6E)-2,4-bis(bromanyl)-6-[[[2-ethylimino-4-(2-fluorophenyl)-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
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