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methyl 1,7-dimethoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-2-carboxylate
methyl 1,7-dimethoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC3C(C2)CCC(N3OC)C(=O)OC)C=C1
Isomeric SMILES
COC1=CC2=C(CC3C(C2)CCC(N3OC)C(=O)OC)C=C1
InChI
InChI=1S/C17H23NO4/c1-20-14-6-4-11-10-16-12(8-13(11)9-14)5-7-15(17(19)21-2)18(16)22-3/h4,6,9,12,15-16H,5,7-8,10H2,1-3H3
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
- 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
- 2-(diethylsulfamoylamino)-6-oxidanyl-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline
- (E)-but-2-enedioic acid; 7-[[5-(2-diethylaminoethyl)-1,2,4-oxadiazol-3-yl]methyl]-1,3-dimethyl-purine-2,6-dione
