(4S)-2-[(1R)-2-oxidanyl-1-phenyl-ethyl]-4-phenyl-1,4-dihydroisoquinolin-3-one

Systemtic Name: (4S)-2-[(1R)-2-oxidanyl-1-phenyl-ethyl]-4-phenyl-1,4-dihydroisoquinolin-3-one Openeye Name: (4S)-2-[(1R)-2-hydroxy-1-phenyl-ethyl]-4-phenyl-1,4-dihydroisoquinolin-3-one CAS Name: (4S)-2-[(1R)-2-hydroxy-1-phenylethyl]-4-phenyl-1,4-dihydroisoquinolin-3-one IUPAC Name: (4S)-2-[(1R)-2-hydroxy-1-phenylethyl]-4-phenyl-1,4-dihydroisoquinolin-3-one Traditional Name: (4S)-2-[(1R)-2-hydroxy-1-phenyl-ethyl]-4-phenyl-1,4-dihydroisoquinolin-3-one Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C(=O)N1C(CO)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2[C@@H](C(=O)N1[C@@H](CO)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c25-16-21(17-9-3-1-4-10-17)24-15-19-13-7-8-14-20(19)22(23(24)26)18-11-5-2-6-12-18/h1-14,21-22,25H,15-16H2/t21-,22-/m0/s1