Chemical ID: 7641753

CN1CCc2c(cc(c(c2O)OC)OC)C1CO
Chemical ID:
7641753
Name [?]:
1-(hydroxymethyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol
SMILES [?]:
CN1CCc2c(cc(c(c2O)OC)OC)C1CO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H19NO4
All Atoms:37
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:3.44419
Area:412.02
Solvation:-6.85632
Coulombic:-50.8095
Bond Count [?]
All:19
Single:16
Double:3
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.17
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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