(phenylmethyl) (3S)-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: (phenylmethyl) (3S)-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: benzyl (3S)-2-benzoyl-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3S)-2-benzoyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-2-benzoyl-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3S)-2-benzoyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid benzyl ester Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@H](N(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c26-23(19-11-5-2-6-12-19)25-16-21-14-8-7-13-20(21)15-22(25)24(27)28-17-18-9-3-1-4-10-18/h1-14,22H,15-17H2/t22-/m0/s1