Chemical ID: 6918863

CC1c2c(cc(c(c2O)OC)OC)CCN1C
Chemical ID:
6918863
Name [?]:
6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-8-ol
SMILES [?]:
CC1c2c(cc(c(c2O)OC)OC)CCN1C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H19NO3
All Atoms:36
Heavy Atoms:17
Chiral Atoms:2
ZAP Information [?]
Total:4.96389
Area:395.901
Solvation:-4.93363
Coulombic:-35.3719
Bond Count [?]
All:18
Single:15
Double:3
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:237.295
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.3
LogP (Chemaxon):1.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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