Chemical ID: 4088311

COc1cc2c(cc1OC)C(=O)NCC2
Chemical ID:
4088311
Name [?]:
6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one
SMILES [?]:
COc1cc2c(cc1OC)C(=O)NCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H13NO3
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:4.30193
Area:366.99
Solvation:-4.87283
Coulombic:-34.8903
Bond Count [?]
All:16
Single:12
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:207.226
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:0.84
LogP (Chemaxon):0.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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