2-cyclohexyl-N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]acetamide
Molecular Formula:
C
28
H
34
N
2
O
5
InChI:
InChI=1/C28H34N2O5/c1-32-24-14-19-10-11-29-23(21(19)16-26(24)34-3)13-20-15-25(33-2)27(35-4)17-22(20)30-28(31)12-18-8-6-5-7-9-18/h10-11,14-18H,5-9,12-13H2,1-4H3,(H,30,31)/f/h30H
InChIKey:
InChIKey=BZCPWLZDNZQEKC-SREBMQDQCY
SMILES:
COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3NC(=O)CC4CCCCC4)OC)OC)OC
Names:
2-cyclohexyl-N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]acetamide
Registries:
PubChem CID 1770061
PubChem ID 4836433