Chemical ID: 5263103

CC1Cc2cc(cc(c2C([N+]1(C)C)C)O)OC
Chemical ID:
5263103
Name [?]:
6-methoxy-1,2,2,3-tetramethyl-3,4-dihydro-1H-isoquinolin-8-ol
SMILES [?]:
CC1Cc2cc(cc(c2C([N+]1(C)C)C)O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H22NO2+
All Atoms:17
Heavy Atoms:17
Chiral Atoms:2
ZAP Information [?]
Total:-19.6068
Area:391.4
Solvation:-29.3918
Coulombic:1.94939
Bond Count [?]
All:18
Single:15
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:236.33
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:0.84
LogP (Chemaxon):-2.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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