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

Systemtic Name: ethyl (4R,7S)-4-(3-methoxy-4-phenylmethoxy-phenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: ethyl (4R,7S)-4-(4-benzyloxy-3-methoxy-phenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R,7S)-4-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R,7S)-4-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R,7S)-4-(4-benzoxy-3-methoxy-phenyl)-5-keto-2-methyl-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid ethyl ester Formula: C33H33NO5 MolecularWeight: 523.61882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CC(CC2=O)C3=CC=CC=C3)N=C1C)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CCOC(=O)C1[C@@H](C2=C(C[C@@H](CC2=O)C3=CC=CC=C3)N=C1C)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C33H33NO5/c1-4-38-33(36)30-21(2)34-26-17-25(23-13-9-6-10-14-23)18-27(35)32(26)31(30)24-15-16-28(29(19-24)37-3)39-20-22-11-7-5-8-12-22/h5-16,19,25,30-31H,4,17-18,20H2,1-3H3/t25-,30?,31-/m0/s1