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1-[2-(3,4-dimethoxyphenyl)ethyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
1-[2-(3,4-dimethoxyphenyl)ethyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCN2C3=C(CCC2=O)C(=O)CCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCN2C3=C(CCC2=O)C(=O)CCC3)OC
InChI
InChI=1S/C19H23NO4/c1-23-17-8-6-13(12-18(17)24-2)10-11-20-15-4-3-5-16(21)14(15)7-9-19(20)22/h6,8,12H,3-5,7,9-11H2,1-2H3
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
- methyl phenoxathiine-4-carboxylate
- 1-[2-(3,4-dimethoxyphenyl)ethyl]-3,4,6,7-tetrahydrocyclopenta[b]pyridine-2,5-dione
- 1,3-dimethyl-5-[(4-nitrophenyl)methyl]-1,3,5-triazinane
- ethyl 2-pyrrolidin-2-ylethanoate
- 3-[[2,6-bis(chloranyl)phenyl]methyl]-6-methoxy-2,4-dihydro-1,3-benzoxazine
- 2,6-dimethyl-N-propyl-1H-benzimidazol-4-amine
- 2,6-dimethyl-1-propyl-benzimidazol-4-amine
- ethyl 2-(3-methylpyridin-4-yl)butanoate
- methyl 6-aminocarbonylpyridine-3-carboxylate
- 1-[2-(3,4-dimethoxyphenyl)ethyl]-4H-pyridine-4-carbonitrile
