[(2R,6R)-2-phenyl-1,2,3,6-tetrahydropyridin-6-yl]methanol

Systemtic Name: [(2R,6R)-2-phenyl-1,2,3,6-tetrahydropyridin-6-yl]methanol Openeye Name: [(2R,6R)-2-phenyl-1,2,3,6-tetrahydropyridin-6-yl]methanol CAS Name: [(2R,6R)-2-phenyl-1,2,3,6-tetrahydropyridin-6-yl]methanol IUPAC Name: [(2R,6R)-2-phenyl-1,2,3,6-tetrahydropyridin-6-yl]methanol Traditional Name: [(2R,6R)-2-phenyl-1,2,3,6-tetrahydropyridin-6-yl]methanol Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(NC1C2=CC=CC=C2)CO

Isomeric SMILES

C1C=C[C@@H](N[C@H]1C2=CC=CC=C2)CO

InChI

InChI=1S/C12H15NO/c14-9-11-7-4-8-12(13-11)10-5-2-1-3-6-10/h1-7,11-14H,8-9H2/t11-,12-/m1/s1