N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4,5-trimethoxy-benzamide

Molecular Formula: C₂₀H₃₀N₂O₄

InChI: InChI=1/C20H30N2O4/c1-22-9-8-13-6-5-7-16(15(13)12-22)21-20(23)14-10-17(24-2)19(26-4)18(11-14)25-3/h10-11,13,15-16H,5-9,12H2,1-4H3,(H,21,23)/t13-,15+,16?/m1/s1/f/h21H

InChIKey: InChIKey=UYANHVOBUOWDLZ-YTPBOVDSDS
SMILES: CN1CCC2CCCC(C2C1)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Names:
    BENZAMIDE, N-(DECAHYDRO-2-METHYLISOQUINOLIN-8-YL)-3,4,5-TRIMETHOXY-, (Z)-
    cis-Decahydro-2-methyl-8-(3,4,5-trimethoxybenzamido)isoquinoline
    cis-N-(Decahydro-2-methylisoquinolin-8-yl)-3,4,5-trimethoxybenzamide
    Isoquinoline, decahydro-2-methyl-8-(3,4,5-trimethoxybenzamido)-, (Z)-
    N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4,5-trimethoxy-benzamide
    53525-87-4
    58158-25-1

Registries:
    PubChem CID 42660
    PubChem ID 183170