N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4,5-trimethoxy-benzamide
Molecular Formula:
C20H30N2O4
InChI: InChI=1/C20H30N2O4/c1-22-8-7-13-9-16(6-5-14(13)12-22)21-20(23)15-10-17(24-2)19(26-4)18(11-15)25-3/h10-11,13-14,16H,5-9,12H2,1-4H3,(H,21,23)/t13-,14+,16?/m1/s1/f/h21H
InChIKey: InChIKey=USMZVKWEMSJKCG-YFFGRJBQDC
SMILES: CN1CCC2CC(CCC2C1)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Names:
BENZAMIDE, N-(DECAHYDRO-2-METHYLISOQUINOLIN-6-YL)-3,4,5-TRIMETHOXY-, (E)-
N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4,5-trimethoxy-benzamide
trans-N-(Decahydro-2-methylisoquinolin-6-yl)-3,4,5-trimethoxybenzamide
trans-2-Methyl-6-(3,4,5-trimethoxy-benzamido)decahydroisoquinoline
57483-92-8
Registries:
PubChem CID 42376
PubChem ID 182930
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