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

Systemtic Name: 2-phenoxyethyl (4R,7R)-2-methyl-5-oxidanylidene-7-phenyl-4-(4-propoxyphenyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Openeye Name: 2-phenoxyethyl (4R,7R)-2-methyl-5-oxo-7-phenyl-4-(4-propoxyphenyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate CAS Name: (4R,7R)-2-methyl-5-oxo-7-phenyl-4-(4-propoxyphenyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid 2-phenoxyethyl ester IUPAC Name: 2-phenoxyethyl (4R,7R)-2-methyl-5-oxo-7-phenyl-4-(4-propoxyphenyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Traditional Name: (4R,7R)-5-keto-2-methyl-7-phenyl-4-(4-propoxyphenyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid 2-phenoxyethyl ester Formula: C34H35NO5 MolecularWeight: 537.6454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C3C(=NC(=C2C(=O)OCCOC4=CC=CC=C4)C)CC(CC3=O)C5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H]2C3C(=NC(=C2C(=O)OCCOC4=CC=CC=C4)C)C[C@H](CC3=O)C5=CC=CC=C5

InChI

InChI=1S/C34H35NO5/c1-3-18-38-28-16-14-25(15-17-28)32-31(34(37)40-20-19-39-27-12-8-5-9-13-27)23(2)35-29-21-26(22-30(36)33(29)32)24-10-6-4-7-11-24/h4-17,26,32-33H,3,18-22H2,1-2H3/t26-,32-,33?/m1/s1