Chemical ID: 5574600

COc1ccc(cc1O)CC2c3cc(c(cc3CCN2)OC)OC
Chemical ID:
5574600
Name [?]:
5-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-methoxy-phenol
SMILES [?]:
COc1ccc(cc1O)CC2c3cc(c(cc3CCN2)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23NO4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:5.84542
Area:531.272
Solvation:-7.43637
Coulombic:-46.0315
Bond Count [?]
All:26
Single:20
Double:6
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:329.39
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.42
LogP (Chemaxon):2.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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