(phenylmethyl) (3R)-1-(phenylmethyl)-3,4-dihydro-2H-quinoline-3-carboxylate

Systemtic Name: (phenylmethyl) (3R)-1-(phenylmethyl)-3,4-dihydro-2H-quinoline-3-carboxylate Openeye Name: benzyl (3R)-1-benzyl-3,4-dihydro-2H-quinoline-3-carboxylate CAS Name: (3R)-1-(phenylmethyl)-3,4-dihydro-2H-quinoline-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R)-1-benzyl-3,4-dihydro-2H-quinoline-3-carboxylate Traditional Name: (3R)-1-benzyl-3,4-dihydro-2H-quinoline-3-carboxylic acid benzyl ester Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@H](CN(C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c26-24(27-18-20-11-5-2-6-12-20)22-15-21-13-7-8-14-23(21)25(17-22)16-19-9-3-1-4-10-19/h1-14,22H,15-18H2/t22-/m1/s1