(phenylmethyl) 4-methoxy-2-non-8-enyl-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-methoxy-2-non-8-enyl-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl 4-methoxy-2-non-8-enyl-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 4-methoxy-2-non-8-enyl-3,6-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-methoxy-2-non-8-enyl-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 4-methoxy-2-non-8-enyl-3,6-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCN(C(C1)CCCCCCCC=C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CCN(C(C1)CCCCCCCC=C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H33NO3/c1-3-4-5-6-7-8-12-15-21-18-22(26-2)16-17-24(21)23(25)27-19-20-13-10-9-11-14-20/h3,9-11,13-14,16,21H,1,4-8,12,15,17-19H2,2H3