Chemical ID: 4409654

CC(C)(C)C(=O)N1CCc2cc(c(cc2C1)OC)OC
Chemical ID:
4409654
Name [?]:
1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethyl-propan-1-one
SMILES [?]:
CC(C)(C)C(=O)N1CCc2cc(c(cc2C1)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H23NO3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:6.1269
Area:457.729
Solvation:-5.31633
Coulombic:-30.2022
Bond Count [?]
All:21
Single:17
Double:4
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:277.359
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:1.72
LogP (Chemaxon):2.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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