(phenylmethyl) (E)-6-(3,4-dihydro-2H-quinolin-1-yl)hex-3-enoate

Systemtic Name: (phenylmethyl) (E)-6-(3,4-dihydro-2H-quinolin-1-yl)hex-3-enoate Openeye Name: benzyl (E)-6-(3,4-dihydro-2H-quinolin-1-yl)hex-3-enoate CAS Name: (E)-6-(3,4-dihydro-2H-quinolin-1-yl)-3-hexenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-6-(3,4-dihydro-2H-quinolin-1-yl)hex-3-enoate Traditional Name: (E)-6-(3,4-dihydro-2H-quinolin-1-yl)hex-3-enoic acid benzyl ester Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCC=CCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC/C=C/CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25NO2/c24-22(25-18-19-10-3-1-4-11-19)15-5-2-8-16-23-17-9-13-20-12-6-7-14-21(20)23/h1-7,10-12,14H,8-9,13,15-18H2/b5-2+