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

Systemtic Name: 2-propoxyethyl (4R)-2-methyl-5-oxidanylidene-4-(2-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: 2-propoxyethyl (4R)-4-(2-benzyloxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R)-2-methyl-5-oxo-4-(2-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid 2-propoxyethyl ester IUPAC Name: 2-propoxyethyl (4R)-2-methyl-5-oxo-4-(2-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R)-4-(2-benzoxyphenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid 2-propoxyethyl ester Formula: C29H33NO5 MolecularWeight: 475.57602

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC(=O)C1C(C2=C(CCCC2=O)N=C1C)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CCCOCCOC(=O)C1[C@@H](C2=C(CCCC2=O)N=C1C)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C29H33NO5/c1-3-16-33-17-18-34-29(32)26-20(2)30-23-13-9-14-24(31)28(23)27(26)22-12-7-8-15-25(22)35-19-21-10-5-4-6-11-21/h4-8,10-12,15,26-27H,3,9,13-14,16-19H2,1-2H3/t26?,27-/m0/s1