Chemical ID: 7550066

CCOc1ccc(cc1OCC)Cc2c3cc(c(cc3cc[nH+]2)OCC)OCC
Chemical ID:
7550066
Name [?]:
1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-2H-isoquinoline
SMILES [?]:
CCOc1ccc(cc1OCC)Cc2c3cc(c(cc3cc[nH+]2)OCC)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H30NO4+
All Atoms:59
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:-27.4415
Area:608.143
Solvation:-42.6451
Coulombic:-15.3493
Bond Count [?]
All:31
Single:23
Double:8
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.7
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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