Chemical ID: 5180860

COc1ccc(cc1OC)Cc2cc3cc(c(cc3cn2)OC)OC
Chemical ID:
5180860
Name [?]:
3-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinoline
SMILES [?]:
COc1ccc(cc1OC)Cc2cc3cc(c(cc3cn2)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21NO4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:5.05302
Area:550.457
Solvation:-8.70842
Coulombic:-32.1818
Bond Count [?]
All:27
Single:19
Double:8
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:339.385
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.0
LogP (Chemaxon):2.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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