ethyl (2R,3S,4R)-1-methyl-4-oxidanyl-2,4-diphenyl-2,3-dihydroquinoline-3-carboxylate

Systemtic Name: ethyl (2R,3S,4R)-1-methyl-4-oxidanyl-2,4-diphenyl-2,3-dihydroquinoline-3-carboxylate Openeye Name: ethyl (2R,3S,4R)-4-hydroxy-1-methyl-2,4-diphenyl-2,3-dihydroquinoline-3-carboxylate CAS Name: (2R,3S,4R)-4-hydroxy-1-methyl-2,4-diphenyl-2,3-dihydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (2R,3S,4R)-4-hydroxy-1-methyl-2,4-diphenyl-2,3-dihydroquinoline-3-carboxylate Traditional Name: (2R,3S,4R)-4-hydroxy-1-methyl-2,4-diphenyl-2,3-dihydroquinoline-3-carboxylic acid ethyl ester Formula: C25H25NO3 MolecularWeight: 387.4709

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N(C2=CC=CC=C2C1(C3=CC=CC=C3)O)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](N(C2=CC=CC=C2[C@@]1(C3=CC=CC=C3)O)C)C4=CC=CC=C4

InChI

InChI=1S/C25H25NO3/c1-3-29-24(27)22-23(18-12-6-4-7-13-18)26(2)21-17-11-10-16-20(21)25(22,28)19-14-8-5-9-15-19/h4-17,22-23,28H,3H2,1-2H3/t22-,23+,25-/m1/s1