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6-methoxy-1-(methylsulfanylmethyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline
6-methoxy-1-(methylsulfanylmethyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CC3CCCN(C3C2)CSC
Isomeric SMILES
COC1=CC=CC2=C1CC3CCCN(C3C2)CSC
InChI
InChI=1S/C16H23NOS/c1-18-16-7-3-5-12-10-15-13(9-14(12)16)6-4-8-17(15)11-19-2/h3,5,7,13,15H,4,6,8-11H2,1-2H3
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
- [(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
- methyl 1-methyl-6-oxidanyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-2-carboxylate
- 1,3-dimethyl-7-[2-[5-[2-(propan-2-ylamino)ethyl]-1,2,4-oxadiazol-3-yl]ethyl]purine-2,6-dione
- 2-(diethylsulfamoylamino)-7-oxidanyl-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline
