(2S,3R)-2-methyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-3-ol

Systemtic Name: (2S,3R)-2-methyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-3-ol Openeye Name: (2S,3R)-1-benzyl-2-methyl-3,6-dihydro-2H-pyridin-3-ol CAS Name: (2S,3R)-2-methyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-3-ol IUPAC Name: (2S,3R)-1-benzyl-2-methyl-3,6-dihydro-2H-pyridin-3-ol Traditional Name: (2S,3R)-1-benzyl-2-methyl-3,6-dihydro-2H-pyridin-3-ol Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CCN1CC2=CC=CC=C2)O

Isomeric SMILES

C[C@H]1[C@@H](C=CCN1CC2=CC=CC=C2)O

InChI

InChI=1S/C13H17NO/c1-11-13(15)8-5-9-14(11)10-12-6-3-2-4-7-12/h2-8,11,13,15H,9-10H2,1H3/t11-,13+/m0/s1