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1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,5-dimethylphenoxy)ethanone
1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,5-dimethylphenoxy)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)OCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)C
Isomeric SMILES
CC1=CC(=CC(=C1)OCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)C
InChI
InChI=1S/C21H25NO4/c1-14-7-15(2)9-18(8-14)26-13-21(23)22-6-5-16-10-19(24-3)20(25-4)11-17(16)12-22/h7-11H,5-6,12-13H2,1-4H3
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 2-[[2-butyl-1,1-bis(oxidanylidene)-3-(phenylcarbonyl)-1$l^{6},2-benzothiazin-4-yl]oxy]ethanenitrile
- 2-[[7,7-dimethyl-2-(3-methylphenyl)-5,8-dihydropyrano[4,3-d]pyrimidin-4-yl]sulfanyl]-N,N-diethyl-ethanamine
- 2-[[4-azanyl-5-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-bromophenyl)ethanamide
