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6-ethoxy-7-methoxy-1,2-dimethyl-3,4-dihydroisoquinolin-2-ium chloride
6-ethoxy-7-methoxy-1,2-dimethyl-3,4-dihydroisoquinolin-2-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=[N+](CCC2=C1)C)C)OC.[Cl-]
Isomeric SMILES
CCOC1=C(C=C2C(=[N+](CCC2=C1)C)C)OC.[Cl-]
InChI
InChI=1S/C14H20NO2.ClH/c1-5-17-14-8-11-6-7-15(3)10(2)12(11)9-13(14)16-4;/h8-9H,5-7H2,1-4H3;1H/q+1;/p-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
- 4-(3,4-dimethoxyphenyl)-2-ethyl-6,7-dimethoxy-1-methyl-isoquinolin-2-ium iodide
- 4-(3,4-dimethoxyphenyl)-2-ethyl-6,7-dimethoxy-1-methyl-isoquinolin-2-ium
- 5-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinolin-2-ium-2-yl]-1,3-diazinane-2,4,6-trione
- 2-[(4-methoxyphenyl)methyl]isoquinolin-2-ium chloride
- 4-[3-[1-(4-methoxyphenoxy)propan-2-ylamino]-2-oxidanyl-propoxy]-2H-isoquinolin-1-one hydrochloride
- 4-[3-[1-(4-methoxyphenoxy)propan-2-ylamino]-2-oxidanyl-propoxy]-2H-isoquinolin-1-one
- (E)-but-2-enedioate; 3-phenyl-N-(phenylmethyl)-N-(4-pyrrolidin-1-ylbutan-2-yl)-1,2-oxazol-5-amine
- 2-(dimethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)ethanamide; 2,4,6-trinitrophenolate
- 2-(dimethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)ethanamide
- 2-(3-chloranylpropyl)-2-(2-chloroethyl)-1,2-oxazolidin-2-ium; 2,4,6-trinitrobenzenesulfonic acid
