1-[(2R,4S,4aS)-4-methyl-4-oxidanyl-2-propan-2-yl-2,3,4a,7-tetrahydroquinolin-1-yl]ethanone

Systemtic Name: 1-[(2R,4S,4aS)-4-methyl-4-oxidanyl-2-propan-2-yl-2,3,4a,7-tetrahydroquinolin-1-yl]ethanone Openeye Name: 1-[(2R,4S,4aS)-4-hydroxy-2-isopropyl-4-methyl-2,3,4a,7-tetrahydroquinolin-1-yl]ethanone CAS Name: 1-[(2R,4S,4aS)-4-hydroxy-4-methyl-2-propan-2-yl-2,3,4a,7-tetrahydroquinolin-1-yl]ethanone IUPAC Name: 1-[(2R,4S,4aS)-4-hydroxy-4-methyl-2-propan-2-yl-2,3,4a,7-tetrahydroquinolin-1-yl]ethanone Traditional Name: 1-[(2R,4S,4aS)-4-hydroxy-2-isopropyl-4-methyl-2,3,4a,7-tetrahydroquinolin-1-yl]ethanone Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(C2C=CCC=C2N1C(=O)C)(C)O

Isomeric SMILES

CC(C)[C@H]1C[C@]([C@H]2C=CCC=C2N1C(=O)C)(C)O

InChI

InChI=1S/C15H23NO2/c1-10(2)14-9-15(4,18)12-7-5-6-8-13(12)16(14)11(3)17/h5,7-8,10,12,14,18H,6,9H2,1-4H3/t12-,14+,15-/m0/s1