Chemical ID: 5574370

CC1c2cc(c(cc2CC[NH+]1C)OC)O
Chemical ID:
5574370
Name [?]:
6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol
SMILES [?]:
CC1c2cc(c(cc2CC[NH+]1C)OC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H18NO2+
All Atoms:15
Heavy Atoms:15
Chiral Atoms:2
ZAP Information [?]
Total:-24.9025
Area:370.214
Solvation:-34.1579
Coulombic:8.23988
Bond Count [?]
All:16
Single:13
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:208.277
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.65
LogP (Chemaxon):1.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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