[(8R)-2-phenyl-5,6,7,8-tetrahydroquinolin-8-yl] benzoate

Systemtic Name: [(8R)-2-phenyl-5,6,7,8-tetrahydroquinolin-8-yl] benzoate Openeye Name: [(8R)-2-phenyl-5,6,7,8-tetrahydroquinolin-8-yl] benzoate CAS Name: benzoic acid [(8R)-2-phenyl-5,6,7,8-tetrahydroquinolin-8-yl] ester IUPAC Name: [(8R)-2-phenyl-5,6,7,8-tetrahydroquinolin-8-yl] benzoate Traditional Name: benzoic acid [(8R)-2-phenyl-5,6,7,8-tetrahydroquinolin-8-yl] ester Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC(=N2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H](C2=C(C1)C=CC(=N2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c24-22(18-10-5-2-6-11-18)25-20-13-7-12-17-14-15-19(23-21(17)20)16-8-3-1-4-9-16/h1-6,8-11,14-15,20H,7,12-13H2/t20-/m1/s1