cyclohexyl (4S,7R)-2-methyl-5-oxidanylidene-4-(3-phenoxyphenyl)-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: cyclohexyl (4S,7R)-2-methyl-5-oxidanylidene-4-(3-phenoxyphenyl)-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: cyclohexyl (4S,7R)-2-methyl-5-oxo-4-(3-phenoxyphenyl)-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4S,7R)-2-methyl-5-oxo-4-(3-phenoxyphenyl)-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid cyclohexyl ester IUPAC Name: cyclohexyl (4S,7R)-2-methyl-5-oxo-4-(3-phenoxyphenyl)-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4S,7R)-5-keto-2-methyl-4-(3-phenoxyphenyl)-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid cyclohexyl ester Formula: C35H35NO4 MolecularWeight: 533.6567

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC3CCCCC3)C4=CC(=CC=C4)OC5=CC=CC=C5)C(=O)CC(C2)C6=CC=CC=C6

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)OC3CCCCC3)C4=CC(=CC=C4)OC5=CC=CC=C5)C(=O)C[C@@H](C2)C6=CC=CC=C6

InChI

InChI=1S/C35H35NO4/c1-23-32(35(38)40-28-17-9-4-10-18-28)33(25-14-11-19-29(20-25)39-27-15-7-3-8-16-27)34-30(36-23)21-26(22-31(34)37)24-12-5-2-6-13-24/h2-3,5-8,11-16,19-20,26,28,32-33H,4,9-10,17-18,21-22H2,1H3/t26-,32?,33-/m1/s1