8,9-dimethoxybenzo[g]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CC3=C(C=CN=C3)C=C2C=C1)OC
Isomeric SMILES
COC1=C(C2=CC3=C(C=CN=C3)C=C2C=C1)OC
InChI
InChI=1S/C15H13NO2/c1-17-14-4-3-11-7-10-5-6-16-9-12(10)8-13(11)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
- 2-(trimethyl-$l^{5}-arsanyl)ethanoic acid
- 4-methylsulfanylbutane-1-thiol
- tris(oxolan-2-ylmethyl) phosphate
- trimethyl-[2-(trimethylazaniumyl)ethyl]azanium diiodide
- dibutyl-methyl-[3-[2-[oxidanyl(phenyl)methyl]phenoxy]propyl]azanium iodide
- dibutyl-methyl-[3-[2-[oxidanyl(phenyl)methyl]phenoxy]propyl]azanium
- dimethyl-[3-[2-(phenylcarbonyl)phenoxy]propyl]azanium bromide
- [2-[3-(dimethylamino)propoxy]phenyl]-phenyl-methanone
- diethyl-[3-[2-(phenylcarbonyl)phenoxy]propyl]azanium; dihydrogen phosphate
- [2-[3-(diethylamino)propoxy]phenyl]-phenyl-methanone
