1,9-dimethoxy-3-methyl-6,7-dihydrocyclopenta[g]isoquinolin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC3=C(C(=O)CC3)C(=C2C(=N1)OC)OC
Isomeric SMILES
CC1=CC2=CC3=C(C(=O)CC3)C(=C2C(=N1)OC)OC
InChI
InChI=1S/C15H15NO3/c1-8-6-10-7-9-4-5-11(17)12(9)14(18-2)13(10)15(16-8)19-3/h6-7H,4-5H2,1-3H3
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
- (phenylmethyl) 4-ethyl-2-methanoyl-1H-pyrrole-3-carboxylate
- methyl 4-(3-ethanoylphenyl)-4H-pyridine-1-carboxylate
- 2-(2-azanylpyrimidin-4-yl)-7,7-dimethyl-5,6-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one
- hexyl N-(1,2,3-thiadiazol-4-ylcarbonyl)carbamate
- N-[2-(3,4-dimethoxyphenyl)ethyl]aniline
- 2-morpholin-4-yl-2-naphthalen-2-yl-ethanol
- 4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)furo[3,2-c]pyridine
- N1,N1,N4,N4,N5,N5-hexamethylnaphthalene-1,4,5-triamine
- 2-azanyl-2-phenyl-heptanoic acid hydrochloride
- 2-azanyl-2-phenyl-heptanoic acid
