Chemical ID: 4983963

C[N+]1(CCc2ccccc2C1)CC(=O)c3ccccc3
Chemical ID:
4983963
Name [?]:
2-(2-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethanone
SMILES [?]:
C[N+]1(CCc2ccccc2C1)CC(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20NO+
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:-16.8488
Area:449.772
Solvation:-28.0931
Coulombic:14.0095
Bond Count [?]
All:22
Single:15
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:266.358
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.67
LogP (Chemaxon):-1.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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