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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C3=CC=CC=C3C(NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2C3=CC=CC=C3[C@H](NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO/c24-22-20(15-16-9-3-1-4-10-16)18-13-7-8-14-19(18)21(23-22)17-11-5-2-6-12-17/h1-14,20-21H,15H2,(H,23,24)/t20-,21-/m1/s1