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

Systemtic Name: (phenylmethyl) (3R)-3-[(E)-3-methoxyprop-1-enyl]-3,4-dihydro-2H-quinoline-1-carboxylate Openeye Name: benzyl (3R)-3-[(E)-3-methoxyprop-1-enyl]-3,4-dihydro-2H-quinoline-1-carboxylate CAS Name: (3R)-3-[(E)-3-methoxyprop-1-enyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R)-3-[(E)-3-methoxyprop-1-enyl]-3,4-dihydro-2H-quinoline-1-carboxylate Traditional Name: (3R)-3-[(E)-3-methoxyprop-1-enyl]-3,4-dihydro-2H-quinoline-1-carboxylic acid benzyl ester Formula: C21H23NO3 MolecularWeight: 337.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-24-13-7-10-18-14-19-11-5-6-12-20(19)22(15-18)21(23)25-16-17-8-3-2-4-9-17/h2-12,18H,13-16H2,1H3/b10-7+/t18-/m0/s1