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(7-ethyl-1-azabicyclo[2.2.1]heptan-2-yl)-(6-methylquinolin-4-yl)methanol

(7-ethyl-1-azabicyclo[2.2.1]heptan-2-yl)-(6-methylquinolin-4-yl)methanol

Systemtic Name:(7-ethyl-1-azabicyclo[2.2.1]heptan-2-yl)-(6-methylquinolin-4-yl)methanol
Openeye Name:(7-ethyl-1-azabicyclo[2.2.1]heptan-2-yl)-(6-methyl-4-quinolyl)methanol
CAS Name:(7-ethyl-1-azabicyclo[2.2.1]heptan-2-yl)-(6-methyl-4-quinolinyl)methanol
IUPAC Name:(7-ethyl-1-azabicyclo[2.2.1]heptan-2-yl)-(6-methylquinolin-4-yl)methanol
Traditional Name:(7-ethyl-1-azabicyclo[2.2.1]heptan-2-yl)-(6-methyl-4-quinolyl)methanol
Formula: C19H24N2O
MolecularWeight: 296.40666
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2CCN1C(C2)C(C3=C4C=C(C=CC4=NC=C3)C)O


Isomeric SMILES

CCC1C2CCN1C(C2)C(C3=C4C=C(C=CC4=NC=C3)C)O


InChI

InChI=1S/C19H24N2O/c1-3-17-13-7-9-21(17)18(11-13)19(22)14-6-8-20-16-5-4-12(2)10-15(14)16/h4-6,8,10,13,17-19,22H,3,7,9,11H2,1-2H3


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