9,10-dimethoxy-1,2,3,4,6,7-hexahydrobenzo[a]quinolizin-5-ium
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Canonical SMILES:
COC1=C(C=C2C(=C1)CC[N+]3=C2CCCC3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CC[N+]3=C2CCCC3)OC
InChI
InChI=1S/C15H20NO2/c1-17-14-9-11-6-8-16-7-4-3-5-13(16)12(11)10-15(14)18-2/h9-10H,3-8H2,1-2H3/q+1
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
- 9,10-dimethoxy-3,4,6,7-tetrahydro-2H-benzo[a]quinolizine
- 5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium iodide
- 5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium
- 1-methyl-2,5-dihydropyridin-6-one
- 1-methyl-3,6-dihydro-2H-pyridine-2-carbonitrile
- butanedioic acid; cyclohexanamine
- cyclohexanamine; 2,2,2-tris(fluoranyl)ethanoic acid
- cyclohexanamine; 4-methylbenzenesulfonic acid
- cyclohexanamine; ethanedioic acid
- N-methylaniline hydrochloride

