(6-chloranylquinolin-4-yl)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methanol

Systemtic Name: (6-chloranylquinolin-4-yl)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methanol Openeye Name: (6-chloro-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol CAS Name: (6-chloro-4-quinolinyl)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methanol IUPAC Name: (6-chloroquinolin-4-yl)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methanol Traditional Name: (6-chloro-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)Cl)O

Isomeric SMILES

C=CC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)Cl)O

InChI

InChI=1S/C19H21ClN2O/c1-2-12-11-22-8-6-13(12)9-18(22)19(23)15-5-7-21-17-4-3-14(20)10-16(15)17/h2-5,7,10,12-13,18-19,23H,1,6,8-9,11H2