N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4-dimethoxy-benzamide
Molecular Formula:
C19H28N2O3
InChI: InChI=1/C19H28N2O3/c1-21-10-9-13-5-4-6-16(15(13)12-21)20-19(22)14-7-8-17(23-2)18(11-14)24-3/h7-8,11,13,15-16H,4-6,9-10,12H2,1-3H3,(H,20,22)/t13-,15-,16?/m1/s1/f/h20H
InChIKey: InChIKey=BXGJICGWWAZXKR-GKKLCMHKDS
SMILES: CN1CCC2CCCC(C2C1)NC(=O)C3=CC(=C(C=C3)OC)OC
Names:
BENZAMIDE, N-(DECAHYDRO-2-METHYLISOQUINOLIN-8-YL)-3,4-DIMETHOXY-, (trans)-
Isoquinoline, decahydro-8-(3,4-dimethoxybenzamido)-2-methyl-, (E)-
N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4-dimethoxy-benzamide
trans-Decahydro-8-(3,4-dimethoxybenzamido)-2-methylisoquinoline
trans-N-(Decahydro-2-methylisoquinolin-8-yl)-3,4-dimethoxybenzamide
53525-86-3
Registries:
PubChem CID 40801
PubChem ID 181611
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|