1-[(5R)-6-methyl-5-(phenylmethyl)-3,4-dihydro-2H-pyridin-5-yl]ethanone

Systemtic Name: 1-[(5R)-6-methyl-5-(phenylmethyl)-3,4-dihydro-2H-pyridin-5-yl]ethanone Openeye Name: 1-[(5R)-5-benzyl-6-methyl-3,4-dihydro-2H-pyridin-5-yl]ethanone CAS Name: 1-[(5R)-6-methyl-5-(phenylmethyl)-3,4-dihydro-2H-pyridin-5-yl]ethanone IUPAC Name: 1-[(5R)-5-benzyl-6-methyl-3,4-dihydro-2H-pyridin-5-yl]ethanone Traditional Name: 1-[(5R)-5-benzyl-6-methyl-3,4-dihydro-2H-pyridin-5-yl]ethanone Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCCC1(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=NCCC[C@]1(CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C15H19NO/c1-12-15(13(2)17,9-6-10-16-12)11-14-7-4-3-5-8-14/h3-5,7-8H,6,9-11H2,1-2H3/t15-/m1/s1