(3-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methanol

Systemtic Name: (3-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methanol Openeye Name: 4-quinolyl-(3-vinylquinuclidin-2-yl)methanol CAS Name: (3-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(4-quinolinyl)methanol IUPAC Name: (3-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol Traditional Name: 4-quinolyl-(3-vinylquinuclidin-2-yl)methanol Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C2CCN(C1C(C3=CC=NC4=CC=CC=C34)O)CC2

Isomeric SMILES

C=CC1C2CCN(C1C(C3=CC=NC4=CC=CC=C34)O)CC2

InChI

InChI=1S/C19H22N2O/c1-2-14-13-8-11-21(12-9-13)18(14)19(22)16-7-10-20-17-6-4-3-5-15(16)17/h2-7,10,13-14,18-19,22H,1,8-9,11-12H2