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3-(methoxymethyl)-1-propyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one
3-(methoxymethyl)-1-propyl-2,3,4,4a,5,7,8,8a-octahydroquinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CC(CC2C1CCC(=O)C2)COC
Isomeric SMILES
CCCN1CC(CC2C1CCC(=O)C2)COC
InChI
InChI=1S/C14H25NO2/c1-3-6-15-9-11(10-17-2)7-12-8-13(16)4-5-14(12)15/h11-12,14H,3-10H2,1-2H3
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- [(4aS,8aR)-2-methyl-5-propyl-4a,6,8a,9-tetrahydro-4H-pyrazolo[3,4-g]quinolin-7-yl]methanol
- [(4aS,8aR)-1-methyl-5-propyl-4a,6,8a,9-tetrahydro-4H-pyrazolo[3,4-g]quinolin-7-yl]methanol
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