2,3,4,8,9-pentamethoxy-11H-indeno[1,2-c]isoquinolin-6-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC3=C2[NH+]=CC4=C(C(=C(C=C34)OC)OC)OC)OC.[Cl-]
Isomeric SMILES
COC1=C(C=C2C(=C1)CC3=C2[NH+]=CC4=C(C(=C(C=C34)OC)OC)OC)OC.[Cl-]
InChI
InChI=1S/C21H21NO5.ClH/c1-23-16-7-11-6-14-13-9-18(25-3)21(27-5)20(26-4)15(13)10-22-19(14)12(11)8-17(16)24-2;/h7-10H,6H2,1-5H3;1H
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-[2-azanyl-2-(1-ethenylcycloheptyl)ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile
- 4-[2-azanyl-2-(4-ethenyloxan-4-yl)ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile
- 4-(4-azanylidenepiperidin-1-yl)-1-(2-phenylphenoxy)butan-2-ol
- (2R,3S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3-methyl-oxolane-3,4-diol
- (2R,4S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-3-methyl-oxolane-3,4-diol
- 8-bromanyl-1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
- (2R)-5-[methyl(phenethyl)amino]-2-phenyl-2-propan-2-yl-pentanenitrile
- 6-[2-(methylamino)ethyl]-3-methylsulfanyl-1-[2,4,6-tris(chloranyl)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one chloride
- 6-(diphenylmethyl)-4-[(4-methoxyphenyl)methylamino]oxan-3-ol
- [(2R)-2-azanyl-2-[5-(4-octylphenyl)-1H-imidazol-2-yl]ethyl] dihydrogen phosphate; 2,2,2-tris(fluoranyl)ethanoic acid
