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

Systemtic Name: (phenylmethyl) (4R)-4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Openeye Name: benzyl (4R)-4-(4-ethoxy-3-methoxy-phenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate CAS Name: (4R)-4-(4-ethoxy-3-methoxyphenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-4-(4-ethoxy-3-methoxyphenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Traditional Name: (4R)-4-(4-ethoxy-3-methoxy-phenyl)-5-keto-2-methyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid benzyl ester Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3C(=NC(=C2C(=O)OCC4=CC=CC=C4)C)CCCC3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H]2C3C(=NC(=C2C(=O)OCC4=CC=CC=C4)C)CCCC3=O)OC

InChI

InChI=1S/C27H29NO5/c1-4-32-22-14-13-19(15-23(22)31-3)25-24(27(30)33-16-18-9-6-5-7-10-18)17(2)28-20-11-8-12-21(29)26(20)25/h5-7,9-10,13-15,25-26H,4,8,11-12,16H2,1-3H3/t25-,26?/m1/s1