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4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-2-methoxy-6-nitro-phenolate
4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-2-methoxy-6-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC
Isomeric SMILES
COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC
InChI
InChI=1S/C19H22N2O6/c1-25-16-8-13-4-5-20(11-14(13)9-17(16)26-2)10-12-6-15(21(23)24)19(22)18(7-12)27-3/h6-9,22H,4-5,10-11H2,1-3H3
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
- 2-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
- N-[(Z)-(4-oxidanylidenechromen-3-yl)methylideneamino]-2-thiomorpholin-4-ium-4-yl-ethanamide
- 1-[(3-bromophenyl)methyl]azepan-1-ium
- 1-[(1R)-1-(1-adamantyl)ethyl]-3-(2-morpholin-4-ium-4-ylethyl)thiourea
- 1-[(3-bromanyl-4-fluoranyl-phenyl)methyl]azocan-1-ium
- 2-[(5-chloranyl-2-nitro-phenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
- 2-methoxy-4-[[methyl-(1-methylpiperidin-1-ium-4-yl)azaniumyl]methyl]-6-nitro-phenolate
- 4-[(4-methylsulfanylphenyl)methyl]thiomorpholin-4-ium
- 1-(1,3-benzodioxol-5-ylmethyl)-4-[(3-methylthiophen-2-yl)methyl]piperazine-1,4-diium
- 1-[(2-chloranyl-5-nitro-phenyl)methyl]-4-(phenylmethyl)piperazine-1,4-diium
