(phenylmethyl) (2R)-2-[(E)-pent-3-enyl]-3,4-dihydro-2H-quinoline-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-2-[(E)-pent-3-enyl]-3,4-dihydro-2H-quinoline-1-carboxylate Openeye Name: benzyl (2R)-2-[(E)-pent-3-enyl]-3,4-dihydro-2H-quinoline-1-carboxylate CAS Name: (2R)-2-[(E)-pent-3-enyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[(E)-pent-3-enyl]-3,4-dihydro-2H-quinoline-1-carboxylate Traditional Name: (2R)-2-[(E)-pent-3-enyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid benzyl ester Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1CCC2=CC=CC=C2N1C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C/C=C/CC[C@@H]1CCC2=CC=CC=C2N1C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25NO2/c1-2-3-5-13-20-16-15-19-12-8-9-14-21(19)23(20)22(24)25-17-18-10-6-4-7-11-18/h2-4,6-12,14,20H,5,13,15-17H2,1H3/b3-2+/t20-/m1/s1