(E)-1-[(2S,6S)-6-methyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-2-yl]hept-1-en-3-one

Systemtic Name: (E)-1-[(2S,6S)-6-methyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-2-yl]hept-1-en-3-one Openeye Name: (E)-1-[(2S,6S)-1-benzyl-6-methyl-3,6-dihydro-2H-pyridin-2-yl]hept-1-en-3-one CAS Name: (E)-1-[(2S,6S)-6-methyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-2-yl]-1-hepten-3-one IUPAC Name: (E)-1-[(2S,6S)-1-benzyl-6-methyl-3,6-dihydro-2H-pyridin-2-yl]hept-1-en-3-one Traditional Name: (E)-1-[(2S,6S)-1-benzyl-6-methyl-3,6-dihydro-2H-pyridin-2-yl]hept-1-en-3-one Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C=CC1CC=CC(N1CC2=CC=CC=C2)C

Isomeric SMILES

CCCCC(=O)/C=C/[C@@H]1CC=C[C@@H](N1CC2=CC=CC=C2)C

InChI

InChI=1S/C20H27NO/c1-3-4-13-20(22)15-14-19-12-8-9-17(2)21(19)16-18-10-6-5-7-11-18/h5-11,14-15,17,19H,3-4,12-13,16H2,1-2H3/b15-14+/t17-,19-/m0/s1