Chemical ID: 5218645

COc1ccc(cc1OC)Cc2c3cc(c(cc3ccn2)O)OC
Chemical ID:
5218645
Name [?]:
1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-isoquinolin-6-ol
SMILES [?]:
COc1ccc(cc1OC)Cc2c3cc(c(cc3ccn2)O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19NO4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:5.13164
Area:513.487
Solvation:-7.70554
Coulombic:-41.4879
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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