6,7,8-trimethoxyisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C=NC=CC2=C1)OC)OC
Isomeric SMILES
COC1=C(C(=C2C=NC=CC2=C1)OC)OC
InChI
InChI=1S/C12H13NO3/c1-14-10-6-8-4-5-13-7-9(8)11(15-2)12(10)16-3/h4-7H,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
- 6,7-dimethoxy-1-methyl-2H-isoquinolin-3-one
- 1-(2-ethenylphenyl)-1H-isochromene
- 5-[(2-iodanylphenyl)amino]-5-oxidanylidene-pentanoic acid
- 5-bromanyl-1-oxidanidyl-pyridin-1-ium-3-carboxylic acid
- 2-methoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenol
- 2-methyl-4-phenyl-quinoline
- 2-(4-methylphenyl)quinoline
- 6,7-dimethoxy-2-methyl-1H-quinolin-4-one
- 3,3-dimethyl-1-phenyl-1,2,4,5-tetrahydropyrido[4,3-b]indole
- 6-ethenyl-2-phenyl-indolizine
