8-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2CN(CCC2=C1)CCCCCCCC(=O)O)OCC
Isomeric SMILES
CCOC1=C(C=C2CN(CCC2=C1)CCCCCCCC(=O)O)OCC
InChI
InChI=1S/C21H33NO4/c1-3-25-19-14-17-11-13-22(16-18(17)15-20(19)26-4-2)12-9-7-5-6-8-10-21(23)24/h14-15H,3-13,16H2,1-2H3,(H,23,24)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylamino]-N-propyl-benzamide
- 2,2-bis(chloranyl)-7-(3,4-dihydro-1H-isoquinolin-2-yl)heptanoic acid
- 4-[(2-hydroxyphenyl)methylamino]benzamide
- 8-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)octanoic acid
- N-[4-[[2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methoxy-phenyl]methylamino]phenyl]ethanamide
- 7-(3,4-dihydro-1H-isoquinolin-2-yl)heptanoic acid
- 4-(propylamino)benzoate
- 7-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-heptanoic acid
- 8-(3,4-dihydro-1H-isoquinolin-2-yl)octanoic acid
- 8-(6,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)octanoic acid
