(2R,3S)-2-phenyl-3-(phenylmethyl)-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: (2R,3S)-2-phenyl-3-(phenylmethyl)-2,3-dihydro-1H-quinolin-4-one Openeye Name: (2R,3S)-3-benzyl-2-phenyl-2,3-dihydro-1H-quinolin-4-one CAS Name: (2R,3S)-2-phenyl-3-(phenylmethyl)-2,3-dihydro-1H-quinolin-4-one IUPAC Name: (2R,3S)-3-benzyl-2-phenyl-2,3-dihydro-1H-quinolin-4-one Traditional Name: (2R,3S)-3-benzyl-2-phenyl-2,3-dihydro-1H-quinolin-4-one Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(NC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2[C@@H](NC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO/c24-22-18-13-7-8-14-20(18)23-21(17-11-5-2-6-12-17)19(22)15-16-9-3-1-4-10-16/h1-14,19,21,23H,15H2/t19-,21-/m0/s1