2-ethyl-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=CC2=CC(=C(C=C2CC1)OC)OC
Isomeric SMILES
CC[N+]1=CC2=CC(=C(C=C2CC1)OC)OC
InChI
InChI=1S/C13H18NO2/c1-4-14-6-5-10-7-12(15-2)13(16-3)8-11(10)9-14/h7-9H,4-6H2,1-3H3/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
- ethyl 4-(methylamino)-3-nitro-benzoate
- phenyl 2-(2-oxidanylidene-2-phenoxy-ethoxy)ethanoate
- trimethyl-[(1E,3Z)-4-phenylbuta-1,3-dienyl]silane
- trimethyl-[(1E,3Z)-nona-1,3-dienyl]silane
- tris(fluoranyl)-(trifluoromethyltellanyl)methane
- tris(fluoranyl)-(trifluoromethylditellanyl)methane
- methyl 3-(diethylamino)prop-2-ynoate
- 3-(2,6-dimethylphenyl)-2-phenyl-spiro[1,3,2$l^{5}-benzothiazaphosphole-2,2'-1,3-dioxa-2$l^{5}-phosphacyclopentane]
- N-(2-cyanoethyl)-N-ethyl-4-methyl-benzenesulfonamide
- 2-methylsulfanylcarbothioylsulfanyl-2-phenyl-ethanoic acid
