Chemical ID: 5640540

CC1c2cc(c(cc2CCN1C(=O)CN(C)CCc3ccc(c(c3)OC)OC)OC)OC
Chemical ID:
5640540
Name [?]:
1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-ethanone
SMILES [?]:
CC1c2cc(c(cc2CCN1C(=O)CN(C)CCc3ccc(c(c3)OC)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H34N2O5
All Atoms:32
Heavy Atoms:32
Chiral Atoms:2
ZAP Information [?]
Total:7.29011
Area:689.94
Solvation:-9.9584
Coulombic:-48.7279
Bond Count [?]
All:34
Single:27
Double:7
Rotors:10
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:442.548
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:2.45
LogP (Chemaxon):2.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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