Chemical ID: 4967536

c1ccc(cc1)CN2CCc3ccccc3C2
Chemical ID:
4967536
Name [?]:
2-benzyl-3,4-dihydro-1H-isoquinoline
SMILES [?]:
c1ccc(cc1)CN2CCc3ccccc3C2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H17N
All Atoms:17
Heavy Atoms:17
Chiral Atoms:1
ZAP Information [?]
Total:8.6459
Area:409.067
Solvation:-1.58079
Coulombic:-7.98358
Bond Count [?]
All:19
Single:13
Double:6
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:223.313
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:3.33
LogP (Chemaxon):3.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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