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

Systemtic Name: 2-methoxyethyl (4R,7R)-4-(4-ethylphenyl)-2-methyl-5-oxidanylidene-7-phenyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Openeye Name: 2-methoxyethyl (4R,7R)-4-(4-ethylphenyl)-2-methyl-5-oxo-7-phenyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate CAS Name: (4R,7R)-4-(4-ethylphenyl)-2-methyl-5-oxo-7-phenyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (4R,7R)-4-(4-ethylphenyl)-2-methyl-5-oxo-7-phenyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Traditional Name: (4R,7R)-4-(4-ethylphenyl)-5-keto-2-methyl-7-phenyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid 2-methoxyethyl ester Formula: C28H31NO4 MolecularWeight: 445.55004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3C(=NC(=C2C(=O)OCCOC)C)CC(CC3=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]2C3C(=NC(=C2C(=O)OCCOC)C)C[C@H](CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C28H31NO4/c1-4-19-10-12-21(13-11-19)26-25(28(31)33-15-14-32-3)18(2)29-23-16-22(17-24(30)27(23)26)20-8-6-5-7-9-20/h5-13,22,26-27H,4,14-17H2,1-3H3/t22-,26-,27?/m1/s1