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3-(methylsulfanylmethyl)-1-propyl-2,4a,5,7,8,8a-hexahydroquinolin-6-one
3-(methylsulfanylmethyl)-1-propyl-2,4a,5,7,8,8a-hexahydroquinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CC(=CC2C1CCC(=O)C2)CSC
Isomeric SMILES
CCCN1CC(=CC2C1CCC(=O)C2)CSC
InChI
InChI=1S/C14H23NOS/c1-3-6-15-9-11(10-17-2)7-12-8-13(16)4-5-14(12)15/h7,12,14H,3-6,8-10H2,1-2H3
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- [(4aS,8aR)-5-propyl-1,4,4a,6,8a,9-hexahydropyrazolo[3,4-g]quinolin-7-yl]methanol
- (4aS,8aR)-7-(methylsulfanylmethyl)-5-propyl-1,4,4a,6,8a,9-hexahydropyrazolo[3,4-g]quinoline
- ethyl (4aS,8aR)-5-propyl-4a,6,8a,9-tetrahydro-4H-[1,3]thiazolo[4,5-g]quinoline-7-carboxylate
- [(4aS,8aR)-5-propyl-4a,6,8a,9-tetrahydro-4H-[1,3]thiazolo[4,5-g]quinolin-7-yl]methanol
- 4-(dimethylsulfamoylamino)-6-oxidanylidene-1-propyl-2,3,4,4a,5,7,8,8a-octahydroquinoline
- 3-(methoxymethyl)-1-propyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one
- 3-(methylsulfanylmethyl)-1-propyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one
- 5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinolin-8-ol
- 8-(dimethylsulfamoylamino)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline
- N-(5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinolin-8-yl)ethanamide
