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
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