(4-methoxyphenyl)methyl (4R)-2-methyl-4-(2-methylphenyl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl (4R)-2-methyl-4-(2-methylphenyl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Openeye Name: (4-methoxyphenyl)methyl (4R)-2-methyl-4-(o-tolyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate CAS Name: (4R)-2-methyl-4-(2-methylphenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (4R)-2-methyl-4-(2-methylphenyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Traditional Name: (4R)-5-keto-2-methyl-4-(o-tolyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid p-anisyl ester Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3C(=NC(=C2C(=O)OCC4=CC=C(C=C4)OC)C)CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1[C@H]2C3C(=NC(=C2C(=O)OCC4=CC=C(C=C4)OC)C)CCCC3=O

InChI

InChI=1S/C26H27NO4/c1-16-7-4-5-8-20(16)24-23(17(2)27-21-9-6-10-22(28)25(21)24)26(29)31-15-18-11-13-19(30-3)14-12-18/h4-5,7-8,11-14,24-25H,6,9-10,15H2,1-3H3/t24-,25?/m1/s1