(2S,3S)-1-[(1R)-1-phenylethyl]-2-(phenylsulfanylmethyl)-3,6-dihydro-2H-pyridin-3-ol

Systemtic Name: (2S,3S)-1-[(1R)-1-phenylethyl]-2-(phenylsulfanylmethyl)-3,6-dihydro-2H-pyridin-3-ol Openeye Name: (2S,3S)-1-[(1R)-1-phenylethyl]-2-(phenylsulfanylmethyl)-3,6-dihydro-2H-pyridin-3-ol CAS Name: (2S,3S)-1-[(1R)-1-phenylethyl]-2-[(phenylthio)methyl]-3,6-dihydro-2H-pyridin-3-ol IUPAC Name: (2S,3S)-1-[(1R)-1-phenylethyl]-2-(phenylsulfanylmethyl)-3,6-dihydro-2H-pyridin-3-ol Traditional Name: (2S,3S)-1-[(1R)-1-phenylethyl]-2-[(phenylthio)methyl]-3,6-dihydro-2H-pyridin-3-ol Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC=CC(C2CSC3=CC=CC=C3)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2CC=C[C@@H]([C@H]2CSC3=CC=CC=C3)O

InChI

InChI=1S/C20H23NOS/c1-16(17-9-4-2-5-10-17)21-14-8-13-20(22)19(21)15-23-18-11-6-3-7-12-18/h2-13,16,19-20,22H,14-15H2,1H3/t16-,19-,20+/m1/s1