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

Systemtic Name: (phenylmethyl) (3R)-3-[(E)-2-methoxyethenyl]-3,4-dihydro-2H-quinoline-1-carboxylate Openeye Name: benzyl (3R)-3-[(E)-2-methoxyvinyl]-3,4-dihydro-2H-quinoline-1-carboxylate CAS Name: (3R)-3-[(E)-2-methoxyethenyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R)-3-[(E)-2-methoxyethenyl]-3,4-dihydro-2H-quinoline-1-carboxylate Traditional Name: (3R)-3-[(E)-2-methoxyvinyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid benzyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC1CC2=CC=CC=C2N(C1)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CO/C=C/[C@H]1CC2=CC=CC=C2N(C1)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-23-12-11-17-13-18-9-5-6-10-19(18)21(14-17)20(22)24-15-16-7-3-2-4-8-16/h2-12,17H,13-15H2,1H3/b12-11+/t17-/m0/s1