Chemical ID: 5218644

COc1cc(ccc1O)Cc2c3cc(c(cc3ccn2)OC)OC
Chemical ID:
5218644
Name [?]:
4-[(6,7-dimethoxy-1-isoquinolyl)methyl]-2-methoxy-phenol
SMILES [?]:
COc1cc(ccc1O)Cc2c3cc(c(cc3ccn2)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19NO4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:4.65632
Area:492.592
Solvation:-7.65849
Coulombic:-41.2477
Bond Count [?]
All:26
Single:18
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:325.358
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.95
LogP (Chemaxon):2.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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