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1,7-dimethoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-2-carboxylic acid
1,7-dimethoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC3C(C2)CCC(N3OC)C(=O)O)C=C1
Isomeric SMILES
COC1=CC2=C(CC3C(C2)CCC(N3OC)C(=O)O)C=C1
InChI
InChI=1S/C16H21NO4/c1-20-13-5-3-10-9-15-11(7-12(10)8-13)4-6-14(16(18)19)17(15)21-2/h3,5,8,11,14-15H,4,6-7,9H2,1-2H3,(H,18,19)
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
- tert-butyl 1,7-dimethoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-3-carboxylate
- methyl 1,7-dimethoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-2-carboxylate
- 7-methoxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-2-amine
- 2-(methylsulfanylmethyl)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol
- 6-methoxy-1-(methylsulfanylmethyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline
- [(Z)-[1-azanyl-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethylidene]amino] prop-2-enoate
- methyl 6-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-1-carboxylate
- 7-[2-[5-(3-chloranylpropyl)-1,2,4-oxadiazol-3-yl]ethyl]-1,3-dimethyl-purine-2,6-dione
- 6-methoxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-2-carbohydrazide
- 1,3-dimethyl-7-[2-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)ethyl]purine-2,6-dione
