(S)-(6-ethenyl-1-azabicyclo[3.2.2]nonan-2-yl)-quinolin-4-yl-methanol

Systemtic Name: (S)-(6-ethenyl-1-azabicyclo[3.2.2]nonan-2-yl)-quinolin-4-yl-methanol Openeye Name: (S)-4-quinolyl-(6-vinyl-1-azabicyclo[3.2.2]nonan-2-yl)methanol CAS Name: (S)-(6-ethenyl-1-azabicyclo[3.2.2]nonan-2-yl)-(4-quinolinyl)methanol IUPAC Name: (S)-(6-ethenyl-1-azabicyclo[3.2.2]nonan-2-yl)-quinolin-4-ylmethanol Traditional Name: (S)-4-quinolyl-(6-vinyl-1-azabicyclo[3.2.2]nonan-2-yl)methanol Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CN2CCC1CCC2C(C3=CC=NC4=CC=CC=C34)O

Isomeric SMILES

C=CC1CN2CCC1CCC2[C@H](C3=CC=NC4=CC=CC=C34)O

InChI

InChI=1S/C20H24N2O/c1-2-14-13-22-12-10-15(14)7-8-19(22)20(23)17-9-11-21-18-6-4-3-5-16(17)18/h2-6,9,11,14-15,19-20,23H,1,7-8,10,12-13H2/t14?,15?,19?,20-/m0/s1