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

Systemtic Name: (phenylmethyl) (3R)-3-methanoyl-3,4-dihydro-2H-quinoline-1-carboxylate Openeye Name: benzyl (3R)-3-formyl-3,4-dihydro-2H-quinoline-1-carboxylate CAS Name: (3R)-3-formyl-3,4-dihydro-2H-quinoline-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R)-3-formyl-3,4-dihydro-2H-quinoline-1-carboxylate Traditional Name: (3R)-3-formyl-3,4-dihydro-2H-quinoline-1-carboxylic acid benzyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)C=O

Isomeric SMILES

C1[C@H](CN(C2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)C=O

InChI

InChI=1S/C18H17NO3/c20-12-15-10-16-8-4-5-9-17(16)19(11-15)18(21)22-13-14-6-2-1-3-7-14/h1-9,12,15H,10-11,13H2/t15-/m1/s1