Chemical ID: 4564753

Cc1ccoc1C(=O)N2CCc3cc(c(cc3C2C)OC)O
Chemical ID:
4564753
Name [?]:
(6-hydroxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(3-methyl-2-furyl)-methanone
SMILES [?]:
Cc1ccoc1C(=O)N2CCc3cc(c(cc3C2C)OC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:7.36452
Area:468.287
Solvation:-4.34265
Coulombic:-49.4363
Bond Count [?]
All:24
Single:18
Double:6
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:301.337
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.0
LogP (Chemaxon):2.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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