5,7,8-trimethoxy-1,6-dimethyl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C(=NC=C2)C)C(=C1OC)OC)OC
Isomeric SMILES
CC1=C(C2=C(C(=NC=C2)C)C(=C1OC)OC)OC
InChI
InChI=1S/C14H17NO3/c1-8-12(16-3)10-6-7-15-9(2)11(10)14(18-5)13(8)17-4/h6-7H,1-5H3
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-methyl-2,6-dipyridin-2-yl-pyridine
- [(4S)-8-azidooct-1-en-4-yl] methanesulfonate
- (1R)-1-[(3R,3aR,6aS)-1-(phenylmethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[c][1,2]oxazol-3-yl]ethanol
- 2,3-dimethyl-3-(2-oxidanylpentan-2-yl)isoindol-1-one
- (3S,6S)-3,6-dimethyl-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]piperidin-2-one
- (1R,4R,5R)-3-(furan-2-ylmethylimino)-4,6,6-trimethyl-bicyclo[3.1.1]heptan-4-ol
- (3R,4S)-4-tert-butyl-3-oxidanyl-1-[(1S)-1-phenylethyl]azetidin-2-one
- (2R,5R,10aR)-5-phenyl-2,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-d][1,4]oxazepin-2-ol
- (4R)-3-phenethyl-4-propyl-5,6-dihydro-4H-1,2-oxazin-6-ol
- dimethoxy-[(2-methylpropan-2-yl)oxy]-piperidin-1-yl-silane
