methyl 4-[(2R,3S)-3-phenyl-1,2,3,4-tetrahydroquinolin-2-yl]benzoate

Systemtic Name: methyl 4-[(2R,3S)-3-phenyl-1,2,3,4-tetrahydroquinolin-2-yl]benzoate Openeye Name: methyl 4-[(2R,3S)-3-phenyl-1,2,3,4-tetrahydroquinolin-2-yl]benzoate CAS Name: 4-[(2R,3S)-3-phenyl-1,2,3,4-tetrahydroquinolin-2-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[(2R,3S)-3-phenyl-1,2,3,4-tetrahydroquinolin-2-yl]benzoate Traditional Name: 4-[(2R,3S)-3-phenyl-1,2,3,4-tetrahydroquinolin-2-yl]benzoic acid methyl ester Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2C(CC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)[C@H]2[C@@H](CC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c1-26-23(25)18-13-11-17(12-14-18)22-20(16-7-3-2-4-8-16)15-19-9-5-6-10-21(19)24-22/h2-14,20,22,24H,15H2,1H3/t20-,22-/m0/s1