8,9-dimethoxybenzo[h]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CC3=C2C=NC=C3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CC3=C2C=NC=C3)OC
InChI
InChI=1S/C15H13NO2/c1-17-14-7-11-4-3-10-5-6-16-9-13(10)12(11)8-15(14)18-2/h3-9H,1-2H3
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
- 1-isocyano-2-(2-isocyanoethylsulfonyl)ethane
- 2-azanyl-3-[3,4-bis(oxidanyl)phenyl]propanamide; ethanoic acid
- 2-azanyl-3-[3,4-bis(oxidanyl)phenyl]propanamide
- 4-azanyl-1-(2-oxidanylidene-2-thiophen-2-yl-ethyl)pyrimidin-2-one
- 4-azanyl-N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]benzamide
- ethanoic acid; (2-mercurio-9-oxabicyclo[3.3.1]nonan-6-yl)mercury
- 3,4-diphenyl-2H-1,2,3-oxadiazol-3-ium-5-one
- (C,N-diphenylcarbonimidoyl)-trimethyl-azanium
- N,N'-bis(4-methoxyphenyl)-1,2-diphenyl-ethane-1,2-diimine
- 2,3,4,5-tetraphenylphenol
