2-ethyl-7,8-dimethoxy-3,4-dihydroisoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCC2=C(C1=O)C(=C(C=C2)OC)OC
Isomeric SMILES
CCN1CCC2=C(C1=O)C(=C(C=C2)OC)OC
InChI
InChI=1S/C13H17NO3/c1-4-14-8-7-9-5-6-10(16-2)12(17-3)11(9)13(14)15/h5-6H,4,7-8H2,1-3H3
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
- 2-(4-nitrophenyl)prop-1-ene-1,1,3-tricarbonitrile
- ethyl (2S,5R)-5-(4-hydroxyphenyl)pyrrolidine-2-carboxylate
- 4-(2-acetamido-4-methyl-phenyl)butanoic acid
- 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,4-dihydro-1H-3,1-benzoxazine
- phenyl-[4-(prop-2-ynylamino)phenyl]methanone
- (4R,5R)-5-(3,5-dimethoxyphenyl)-4-oxidanyl-oxolan-2-one
- (4R,5R)-5-(2,5-dimethoxyphenyl)-4-oxidanyl-oxolan-2-one
- dimethyl (1S,4R,5R,6R)-2,3-dimethylidene-7-oxabicyclo[2.2.1]heptane-5,6-dicarboxylate
- 2-(4-hydroxyphenyl)-1-benzofuran-5-carbaldehyde
- tert-butyl N-(3-nitrophenyl)carbamate
