(5-ethenyl-5-methyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methanol

Systemtic Name: (5-ethenyl-5-methyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methanol Openeye Name: (5-methyl-5-vinyl-quinuclidin-2-yl)-(4-quinolyl)methanol CAS Name: (5-ethenyl-5-methyl-1-azabicyclo[2.2.2]octan-2-yl)-(4-quinolinyl)methanol IUPAC Name: (5-ethenyl-5-methyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol Traditional Name: (5-methyl-5-vinyl-quinuclidin-2-yl)-(4-quinolyl)methanol Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O)C=C

Isomeric SMILES

CC1(CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O)C=C

InChI

InChI=1S/C20H24N2O/c1-3-20(2)13-22-11-9-14(20)12-18(22)19(23)16-8-10-21-17-7-5-4-6-15(16)17/h3-8,10,14,18-19,23H,1,9,11-13H2,2H3