Chemical ID: 7566967

C[NH+]1CCc2cc(c(cc2C1)OC)OC
Chemical ID:
7566967
Name [?]:
6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
SMILES [?]:
C[NH+]1CCc2cc(c(cc2C1)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H18NO2+
All Atoms:33
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:-27.2657
Area:375.637
Solvation:-36.6567
Coulombic:18.5533
Bond Count [?]
All:16
Single:13
Double:3
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.18
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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