5,8-dimethoxy-1,2,3,4-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCCNC2=C(C=C1)OC
Isomeric SMILES
COC1=C2CCCNC2=C(C=C1)OC
InChI
InChI=1S/C11H15NO2/c1-13-9-5-6-10(14-2)11-8(9)4-3-7-12-11/h5-6,12H,3-4,7H2,1-2H3
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-(4-methylphenoxy)ethyl thiocyanate
- 1-azanyl-3-(2,2-dimethoxyethyl)-1-methyl-thiourea
- [2-methyl-3-(2-methylpropoxy)phenyl]methanamine
- (3R,4S,6R,9aR)-6-ethynyl-4-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-ol
- (5R,8aR)-7-methylidene-5-propyl-1,2,5,6,8,8a-hexahydroindolizin-3-one
- 2-chloranyl-1-indol-1-yl-ethanone
- 5-iodanylpenta-1,2-diene
- 9-tert-butyl-10-oxa-9-borabicyclo[3.3.2]decane
- (4R,5S,6R)-2,6-bis(hydroxymethyl)oxane-2,4,5-triol
- 2-(1,3-dioxolan-2-yl)-5-methyl-cyclohexa-2,5-diene-1,4-dione
