Chemical ID: 4915208

CN1CCc2cc(c(cc2C1Cc3ccc(cc3)Oc4cc(ccc4OC)CC5c6cc(c(cc6CCN5C)OC)OC)OC)OC
Chemical ID:
4915208
Name [?]:
1-[[4-[5-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxy-phenoxy]phenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
SMILES [?]:
CN1CCc2cc(c(cc2C1Cc3ccc(cc3)Oc4cc(ccc4OC)CC5c6cc(c(cc6CCN5C)OC)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C39H46N2O6
All Atoms:47
Heavy Atoms:47
Chiral Atoms:4
ZAP Information [?]
Total:9.78139
Area:885.95
Solvation:-12.3673
Coulombic:-53.4158
Bond Count [?]
All:52
Single:40
Double:12
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:638.792
H-Bond Donors:0
H-Bond Acceptors:8
XLogP:5.41
LogP (Chemaxon):6.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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