6,7-dimethoxy-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2CC(C(CC2C1)OC)OC
Isomeric SMILES
CN1CCC2CC(C(CC2C1)OC)OC
InChI
InChI=1S/C12H23NO2/c1-13-5-4-9-6-11(14-2)12(15-3)7-10(9)8-13/h9-12H,4-8H2,1-3H3
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-methoxy-3,4-dihydro-2H-quinoline
- 6-(methoxymethyl)-5-(methylperoxymethyl)-2-methylsulfanyl-pyridine-3-carbonitrile
- 1-methoxy-3-methyl-imidazolidin-2-one
- 7,7-dimethyl-3-propyl-bicyclo[2.2.1]hept-2-ene
- 3,4-dimethyl-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine
- 4-methyl-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine
- 4-methyl-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]thiazine
- N-ethyl-N-methyl-cyclohexanamine; yttrium(3+)
- 1-methoxy-5-nitro-2,3-dihydroindole
- 8,8-dimethylbicyclo[3.2.1]oct-6-ene
