1-(pyridin-2-ylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-ol

Systemtic Name: 1-(pyridin-2-ylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-ol Openeye Name: 1-(2-pyridylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-ol CAS Name: 1-(2-pyridinylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-ol IUPAC Name: 1-(pyridin-2-ylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-ol Traditional Name: 1-(2-pyridylmethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-ol Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(CCN2CC3=CC=CC=N3)O

Isomeric SMILES

C1CCC2C(C1)C(CCN2CC3=CC=CC=N3)O

InChI

InChI=1S/C15H22N2O/c18-15-8-10-17(11-12-5-3-4-9-16-12)14-7-2-1-6-13(14)15/h3-5,9,13-15,18H,1-2,6-8,10-11H2