Chemical ID: 5574376

CC1c2cc(c(cc2CCN1)OC)O
Chemical ID:
5574376
Name [?]:
6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
SMILES [?]:
CC1c2cc(c(cc2CCN1)OC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H15NO2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:1
ZAP Information [?]
Total:5.29018
Area:351.138
Solvation:-3.48827
Coulombic:-31.8432
Bond Count [?]
All:15
Single:12
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:193.242
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.42
LogP (Chemaxon):1.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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