6,7-dimethoxy-1,2,3,4-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCCN2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCCN2)OC
InChI
InChI=1S/C11H15NO2/c1-13-10-6-8-4-3-5-12-9(8)7-11(10)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
- 6-[(2,5-dimethylfuran-3-yl)carbonylamino]hexanoic acid
- N-(3-aminophenyl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanamide
- 2-(6-chloranylsulfonyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanoic acid
- 2-(4-aminophenyl)-N-cyclohexyl-N-ethyl-ethanamide
- 3-(pyridin-2-ylmethoxy)benzoic acid
- N-[4-azanyl-3-(trifluoromethyl)phenyl]-3,3-dimethyl-butanamide
- (3-azanyl-4-methyl-phenyl)-(2,3-dihydroindol-1-yl)methanone
- 2-(3-bromanyl-2-phenyl-indol-1-yl)ethanoic acid
- 2-azanyl-4-chloranyl-N-cyclohexyl-N-ethyl-benzamide
- 3-[(4-cyanophenyl)carbonylamino]thiophene-2-carboxylic acid
