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1-(3-methoxypropyl)-7-[4-(2-propoxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-4-carboxylic acid
1-(3-methoxypropyl)-7-[4-(2-propoxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)O)CCCOC
Isomeric SMILES
CCCOCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCC(=C3)C(=O)O)CCCOC
InChI
InChI=1S/C26H33NO5/c1-3-14-31-16-17-32-24-8-5-20(6-9-24)21-7-10-25-23(18-21)19-22(26(28)29)11-13-27(25)12-4-15-30-2/h5-10,18-19H,3-4,11-17H2,1-2H3,(H,28,29)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 1-[4-[2,6-dimethyl-4-(phenylmethyl)piperazin-1-yl]pyrimidin-2-yl]ethyl butanoate
- 4-[2-(1-hydroxyethyl)pyrimidin-4-yl]-2-phenyl-piperazine-1-carboxylic acid
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- 1-[4-[4-[4-(hydroxymethyl)-6-methyl-pyrimidin-2-yl]-2-methyl-piperazin-1-yl]pyrimidin-2-yl]ethanol
- 1-(furan-3-ylmethyl)-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-7-[4-(2-propoxyethoxy)phenyl]-2,3-dihydro-1-benzazepine-4-carboxamide
- 1-[4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]pyrimidin-2-yl]ethyl ethanoate
- 1-methanoyl-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-7-(4-propoxyphenyl)-2,3-dihydro-1-benzazepine-4-carboxamide
