6,8-dimethoxy-1,2,3,4-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)CCCN2)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)CCCN2)OC
InChI
InChI=1S/C11H15NO2/c1-13-9-6-8-4-3-5-12-11(8)10(7-9)14-2/h6-7,12H,3-5H2,1-2H3
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
- 4-[[cyclohexyl(methyl)amino]methyl]aniline
- 3-(2-diethylaminoethyloxy)benzoic acid
- [6-(3-fluoranylphenoxy)pyridin-3-yl]methanamine
- 4-[2-azanyl-2-(4-fluorophenyl)ethyl]piperazin-2-one
- 1-[2,5-bis(fluoranyl)phenyl]-2-(2-methylimidazol-1-yl)ethanamine
- 1-(furan-2-yl)-N'-methyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine
- 3-chloranyl-4-[(4-methylphenyl)methoxy]aniline
- 2-[4-[(4-aminophenyl)methoxy]phenyl]ethanenitrile
- 2-[methyl-(4-nitrophenyl)sulfonyl-amino]ethanoic acid
- 1-(3-aminophenyl)sulfonylpiperidin-4-ol
