(2S,3R)-1-but-3-enyl-2-ethenyl-3-phenylmethoxy-3,6-dihydro-2H-pyridine

Systemtic Name: (2S,3R)-1-but-3-enyl-2-ethenyl-3-phenylmethoxy-3,6-dihydro-2H-pyridine Openeye Name: (2S,3R)-3-benzyloxy-1-but-3-enyl-2-vinyl-3,6-dihydro-2H-pyridine CAS Name: (2S,3R)-1-but-3-enyl-2-ethenyl-3-phenylmethoxy-3,6-dihydro-2H-pyridine IUPAC Name: (2S,3R)-1-but-3-enyl-2-ethenyl-3-phenylmethoxy-3,6-dihydro-2H-pyridine Traditional Name: (2S,3R)-3-benzoxy-1-but-3-enyl-2-vinyl-3,6-dihydro-2H-pyridine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1CC=CC(C1C=C)OCC2=CC=CC=C2

Isomeric SMILES

C=CCCN1CC=C[C@H]([C@@H]1C=C)OCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-3-5-13-19-14-9-12-18(17(19)4-2)20-15-16-10-7-6-8-11-16/h3-4,6-12,17-18H,1-2,5,13-15H2/t17-,18+/m0/s1