[(R)-isoquinolin-1-yl(phenyl)methyl] benzoate

Systemtic Name: [(R)-isoquinolin-1-yl(phenyl)methyl] benzoate Openeye Name: [(R)-1-isoquinolyl(phenyl)methyl] benzoate CAS Name: benzoic acid [(R)-1-isoquinolinyl(phenyl)methyl] ester IUPAC Name: [(R)-isoquinolin-1-yl(phenyl)methyl] benzoate Traditional Name: benzoic acid [(R)-1-isoquinolyl(phenyl)methyl] ester Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=NC=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO2/c25-23(19-12-5-2-6-13-19)26-22(18-10-3-1-4-11-18)21-20-14-8-7-9-17(20)15-16-24-21/h1-16,22H/t22-/m1/s1