(3S,4aS,8aR)-2-(2-chloropyridine-4-carbonyl)-N-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide

Molecular Formula: C20H28ClN3O2


InChI: InChI=1/C20H28ClN3O2/c1-20(2,3)23-18(25)16-10-13-6-4-5-7-15(13)12-24(16)19(26)14-8-9-22-17(21)11-14/h8-9,11,13,15-16H,4-7,10,12H2,1-3H3,(H,23,25)/t13-,15+,16-/m0/s1/f/h23H

InChIKey: InChIKey=MVKCJUMQNCOFAA-PYZCXVBVDI
SMILES: CC(C)(C)NC(=O)C1CC2CCCCC2CN1C(=O)C3=CC(=NC=C3)Cl

Names:
    (3S,4aS,8aR)-2-(2-chloropyridine-4-carbonyl)-N-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide

Registries:
    PubChem CID 2800583
    PubChem ID 3256977