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

Molecular Formula: C26H40N2O2


InChI: InChI=1/C26H40N2O2/c1-5-6-7-10-19-13-15-20(16-14-19)25(30)28-18-22-12-9-8-11-21(22)17-23(28)24(29)27-26(2,3)4/h13-16,21-23H,5-12,17-18H2,1-4H3,(H,27,29)/t21-,22+,23-/m0/s1/f/h27H

InChIKey: InChIKey=KGBQKUKUEVMJHQ-YUKQDISBDY
SMILES: CCCCCC1=CC=C(C=C1)C(=O)N2CC3CCCCC3CC2C(=O)NC(C)(C)C

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

Registries:
    PubChem CID 2800593
    PubChem ID 3256987