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1-[(3,4,5-trimethoxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-7,8-diol
1-[(3,4,5-trimethoxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-2-benzazepine-7,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CC2C3=CC(=C(C=C3CCCN2)O)O
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CC2C3=CC(=C(C=C3CCCN2)O)O
InChI
InChI=1S/C20H25NO5/c1-24-18-8-12(9-19(25-2)20(18)26-3)7-15-14-11-17(23)16(22)10-13(14)5-4-6-21-15/h8-11,15,21-23H,4-7H2,1-3H3
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
- 3-[[6-(2-piperidin-4-ylethylcarbamoyl)pyridin-2-yl]carbonylamino]propanoic acid
- 3-[[3-(2-piperidin-4-ylethylcarbamoyl)phenyl]carbonylamino]propanoic acid
- 3-[[5-(2-piperidin-4-ylethylcarbamoyl)pyridin-3-yl]carbonylamino]propanoic acid
- 2-[1-(aminomethyl)-3,3-dimethyl-cyclohexyl]ethanoic acid chloride
- 1,6-dimethoxy-3-methyl-8-[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-anthracene-9,10-dione
- 2-(5-chloranylpyridin-2-yl)guanidine
- 1-[(2S)-2-[[(2S)-2-(4-azanylbutanoylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]-N-[(2S)-1-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide
- 4-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-9-oxidanyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]methoxy]-2,2-dimethyl-4-oxidanylidene-butanoic acid
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- 6-[(4-propan-2-ylphenyl)amino]-1H-pyrimidine-2,4-dione
