methyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=[N+](CCC2=C1)CC(=O)OC)OC
Isomeric SMILES
COC1=C(C=C2C=[N+](CCC2=C1)CC(=O)OC)OC
InChI
InChI=1S/C14H18NO4/c1-17-12-6-10-4-5-15(9-14(16)19-3)8-11(10)7-13(12)18-2/h6-8H,4-5,9H2,1-3H3/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
- (5-ethoxycarbonyloxy-2,4-dinitro-phenyl) ethyl carbonate
- 2-(2-bromophenyl)-2-tert-butyl-1H-indol-3-one
- methyl (4R)-5-(cyclohexen-1-yl)-4-diethoxyphosphoryloxy-pent-2-ynoate
- 4-[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]butanenitrile
- methyl (2S,3S)-2-methyl-2-oxidanyl-3,4-bis(phenylmethoxy)butanoate
- (5R)-1-[(3R,4S)-2-oxidanylidene-4-phenyl-1-prop-2-ynyl-azetidin-3-yl]-5-phenyl-pyrrolidin-2-one
- (R)-[(1R,3R)-1,3-bis(oxidanylidene)-1,3-dithian-2-yl]-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)methanol
- 10-oct-1-ynyl-9-prop-1-en-2-yl-benzo[c]chromen-6-one
- (6R,13R)-2,2,6,9,9,13-hexamethyl-6,13-bis(oxidanyl)-1,4,8,11-tetrazacyclotetradecane-5,12-dione
- (4R,7S)-4-methyl-3-phenyl-2-(phenylmethyl)-7-propan-2-yl-4,5,6,7-tetrahydroindazole
