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

Systemtic Name: [(2S,3R)-2-methyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-3-yl] ethanoate Openeye Name: [(2S,3R)-1-benzyl-2-methyl-3,6-dihydro-2H-pyridin-3-yl] acetate CAS Name: acetic acid [(2S,3R)-2-methyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-3-yl] ester IUPAC Name: [(2S,3R)-1-benzyl-2-methyl-3,6-dihydro-2H-pyridin-3-yl] acetate Traditional Name: acetic acid [(2S,3R)-1-benzyl-2-methyl-3,6-dihydro-2H-pyridin-3-yl] ester Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2/c1-12-15(18-13(2)17)9-6-10-16(12)11-14-7-4-3-5-8-14/h3-9,12,15H,10-11H2,1-2H3/t12-,15+/m0/s1