2-phenoxyethyl (4R)-4-(3-methoxy-2-propan-2-yloxy-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: 2-phenoxyethyl (4R)-4-(3-methoxy-2-propan-2-yloxy-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: 2-phenoxyethyl (4R)-4-(2-isopropoxy-3-methoxy-phenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4R)-4-(3-methoxy-2-propan-2-yloxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-phenoxyethyl ester IUPAC Name: 2-phenoxyethyl (4R)-4-(3-methoxy-2-propan-2-yloxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4R)-4-(2-isopropoxy-3-methoxy-phenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-phenoxyethyl ester Formula: C29H33NO6 MolecularWeight: 491.57542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=C(C(=CC=C3)OC)OC(C)C)C(=O)OCCOC4=CC=CC=C4

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)CCCC2=O)C3=C(C(=CC=C3)OC)OC(C)C)C(=O)OCCOC4=CC=CC=C4

InChI

InChI=1S/C29H33NO6/c1-18(2)36-28-21(12-8-15-24(28)33-4)26-25(19(3)30-22-13-9-14-23(31)27(22)26)29(32)35-17-16-34-20-10-6-5-7-11-20/h5-8,10-12,15,18,26,30H,9,13-14,16-17H2,1-4H3/t26-/m0/s1