2-methoxyethyl (4S,4aS,7R)-4-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(CC(=O)C2C(C1C(=O)OCCOC)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C[C@@H](CC(=O)[C@H]2[C@@H](C1C(=O)OCCOC)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO5/c1-17-24(27(30)33-14-13-31-2)25(19-9-11-21(32-3)12-10-19)26-22(28-17)15-20(16-23(26)29)18-7-5-4-6-8-18/h4-12,15,20,24-26H,13-14,16H2,1-3H3/t20-,24?,25+,26-/m0/s1