(1R)-2-[(2S)-1-methyl-3,6-dihydro-2H-pyridin-2-yl]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(2S)-1-methyl-3,6-dihydro-2H-pyridin-2-yl]-1-phenyl-ethanol Openeye Name: (1R)-2-[(2S)-1-methyl-3,6-dihydro-2H-pyridin-2-yl]-1-phenyl-ethanol CAS Name: (1R)-2-[(2S)-1-methyl-3,6-dihydro-2H-pyridin-2-yl]-1-phenylethanol IUPAC Name: (1R)-2-[(2S)-1-methyl-3,6-dihydro-2H-pyridin-2-yl]-1-phenylethanol Traditional Name: (1R)-2-[(2S)-1-methyl-3,6-dihydro-2H-pyridin-2-yl]-1-phenyl-ethanol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=CCC1CC(C2=CC=CC=C2)O

Isomeric SMILES

CN1CC=CC[C@H]1C[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C14H19NO/c1-15-10-6-5-9-13(15)11-14(16)12-7-3-2-4-8-12/h2-8,13-14,16H,9-11H2,1H3/t13-,14+/m0/s1