3-{2-[2-(3-Methoxyphenyl)ethyl]phenoxy}propyl-(6,7-dimethoxy-3,4-dihydroisoquinoline)
3-{2-[2-(3-Methoxyphenyl)ethyl]phenoxy}propyl-(6,7-dimethoxy-3,4-dihydroisoquinoline)
SMILES |
COC1=CC=CC(=C1)CCC2=CC=CC=C2OCCCN3CCC4=CC(=C(C=C4C3)OC)OC |
InChIKey |
BKBFXPYTVYLRLP-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors |
5 |
Hydrogen bond donors |
0 |
Rotatable bonds |
11 |
Molecular weight (Da) |
461.3 |
Bioactivities
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3-{2-[2-(3-Methoxyphenyl)ethyl]phenoxy}propyl-(6,7-dimethoxy-3,4-dihydroisoquinoline)
Drug properties
Molecular type |
Small molecule |
Physiological/Surrogate |
Surrogate |
Approved drug |
No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No
Sankey plot
Compound is not listed as a drug.