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

Systemtic Name: (phenylmethyl) (4S,7R)-2-methyl-5-oxidanylidene-7-phenyl-4-(2-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: benzyl (4S,7R)-4-(2-benzyloxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4S,7R)-2-methyl-5-oxo-7-phenyl-4-(2-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S,7R)-2-methyl-5-oxo-7-phenyl-4-(2-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4S,7R)-4-(2-benzoxyphenyl)-5-keto-2-methyl-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid benzyl ester Formula: C37H33NO4 MolecularWeight: 555.66222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4OCC5=CC=CC=C5)C(=O)CC(C2)C6=CC=CC=C6

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4OCC5=CC=CC=C5)C(=O)C[C@@H](C2)C6=CC=CC=C6

InChI

InChI=1S/C37H33NO4/c1-25-34(37(40)42-24-27-15-7-3-8-16-27)35(30-19-11-12-20-33(30)41-23-26-13-5-2-6-14-26)36-31(38-25)21-29(22-32(36)39)28-17-9-4-10-18-28/h2-20,29,34-35H,21-24H2,1H3/t29-,34?,35-/m1/s1