(6S)-6-phenyl-6,7-dihydro-5H-isoquinolin-8-one

Systemtic Name: (6S)-6-phenyl-6,7-dihydro-5H-isoquinolin-8-one Openeye Name: (6S)-6-phenyl-6,7-dihydro-5H-isoquinolin-8-one CAS Name: (6S)-6-phenyl-6,7-dihydro-5H-isoquinolin-8-one IUPAC Name: (6S)-6-phenyl-6,7-dihydro-5H-isoquinolin-8-one Traditional Name: (6S)-6-phenyl-6,7-dihydro-5H-isoquinolin-8-one Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1C=CN=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](CC(=O)C2=C1C=CN=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO/c17-15-9-13(11-4-2-1-3-5-11)8-12-6-7-16-10-14(12)15/h1-7,10,13H,8-9H2/t13-/m0/s1