(phenylmethyl) 6-[(E)-1-methoxy-2-phenyl-ethenyl]-3,4-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) 6-[(E)-1-methoxy-2-phenyl-ethenyl]-3,4-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl 6-[(E)-1-methoxy-2-phenyl-vinyl]-3,4-dihydro-2H-pyridine-1-carboxylate CAS Name: 6-[(E)-1-methoxy-2-phenylethenyl]-3,4-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-[(E)-1-methoxy-2-phenylethenyl]-3,4-dihydro-2H-pyridine-1-carboxylate Traditional Name: 6-[(E)-1-methoxy-2-phenyl-vinyl]-3,4-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC1=CC=CC=C1)C2=CCCCN2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CO/C(=C/C1=CC=CC=C1)/C2=CCCCN2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-25-21(16-18-10-4-2-5-11-18)20-14-8-9-15-23(20)22(24)26-17-19-12-6-3-7-13-19/h2-7,10-14,16H,8-9,15,17H2,1H3/b21-16+