(1S,2R)-2-pyridin-4-yl-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1S,2R)-2-pyridin-4-yl-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1S,2R)-2-(4-pyridyl)tetralin-1-ol CAS Name: (1S,2R)-2-pyridin-4-yl-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1S,2R)-2-pyridin-4-yl-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1S,2R)-2-(4-pyridyl)tetralin-1-ol Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1C3=CC=NC=C3)O

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]([C@H]1C3=CC=NC=C3)O

InChI

InChI=1S/C15H15NO/c17-15-13-4-2-1-3-11(13)5-6-14(15)12-7-9-16-10-8-12/h1-4,7-10,14-15,17H,5-6H2/t14-,15-/m1/s1