N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]acetamide
Molecular Formula:
C
20
H
24
N
2
O
3
InChI:
InChI=1/C20H24N2O3/c1-14(23)21-18-6-4-15(5-7-18)12-22-9-8-16-10-19(24-2)20(25-3)11-17(16)13-22/h4-7,10-11H,8-9,12-13H2,1-3H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=YANWRJKAHOTNNM-PKSOQXRJCK
SMILES:
CC(=O)NC1=CC=C(C=C1)CN2CCC3=CC(=C(C=C3C2)OC)OC
Names:
N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]acetamide
Registries:
PubChem CID 791146
PubChem ID 3315413
