(R)-[(4R)-6-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methanol

Systemtic Name: (R)-[(4R)-6-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methanol Openeye Name: (R)-4-quinolyl-[(4R)-6-vinylquinuclidin-2-yl]methanol CAS Name: (R)-[(4R)-6-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(4-quinolinyl)methanol IUPAC Name: (R)-[(4R)-6-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol Traditional Name: (R)-4-quinolyl-[(4R)-6-vinylquinuclidin-2-yl]methanol Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC2CCN1C(C2)C(C3=CC=NC4=CC=CC=C34)O

Isomeric SMILES

C=CC1C[C@H]2CCN1C(C2)[C@@H](C3=CC=NC4=CC=CC=C34)O

InChI

InChI=1S/C19H22N2O/c1-2-14-11-13-8-10-21(14)18(12-13)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14?,18?,19-/m1/s1