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(2R)-4-methyl-2-[[(6R)-1-methyl-3,6-dihydro-2H-pyridin-6-yl]methyl]-2,3-dihydropyran-6-one

(2R)-4-methyl-2-[[(6R)-1-methyl-3,6-dihydro-2H-pyridin-6-yl]methyl]-2,3-dihydropyran-6-one

Systemtic Name:(2R)-4-methyl-2-[[(6R)-1-methyl-3,6-dihydro-2H-pyridin-6-yl]methyl]-2,3-dihydropyran-6-one
Openeye Name:(2R)-4-methyl-2-[[(6R)-1-methyl-3,6-dihydro-2H-pyridin-6-yl]methyl]-2,3-dihydropyran-6-one
CAS Name:(2R)-4-methyl-2-[[(6R)-1-methyl-3,6-dihydro-2H-pyridin-6-yl]methyl]-2,3-dihydropyran-6-one
IUPAC Name:(2R)-4-methyl-2-[[(6R)-1-methyl-3,6-dihydro-2H-pyridin-6-yl]methyl]-2,3-dihydropyran-6-one
Traditional Name:(2R)-4-methyl-2-[[(6R)-1-methyl-3,6-dihydro-2H-pyridin-6-yl]methyl]-2,3-dihydropyran-6-one
Formula: C13H19NO2
MolecularWeight: 221.29546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC(C1)CC2C=CCCN2C


Isomeric SMILES

CC1=CC(=O)O[C@H](C1)C[C@@H]2C=CCCN2C


InChI

InChI=1S/C13H19NO2/c1-10-7-12(16-13(15)8-10)9-11-5-3-4-6-14(11)2/h3,5,8,11-12H,4,6-7,9H2,1-2H3/t11-,12+/m0/s1


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