Chemical ID: 4171913

COc1cc2c(cc1OC)CN(CC2)Cc3ccc(cc3)F
Chemical ID:
4171913
Name [?]:
2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
SMILES [?]:
COc1cc2c(cc1OC)CN(CC2)Cc3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20FNO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:6.42563
Area:490.462
Solvation:-5.83591
Coulombic:-23.5235
Bond Count [?]
All:24
Single:18
Double:6
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:301.355
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.05
LogP (Chemaxon):3.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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