propan-2-yl (3R,4R)-4-(4-ethylphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: propan-2-yl (3R,4R)-4-(4-ethylphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: isopropyl (3R,4R)-4-(4-ethylphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (3R,4R)-4-(4-ethylphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid propan-2-yl ester IUPAC Name: propan-2-yl (3R,4R)-4-(4-ethylphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (3R,4R)-4-(4-ethylphenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid isopropyl ester Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(C(=NC3=C2C(=O)CCC3)C)C(=O)OC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]2[C@H](C(=NC3=C2C(=O)CCC3)C)C(=O)OC(C)C

InChI

InChI=1S/C22H27NO3/c1-5-15-9-11-16(12-10-15)20-19(22(25)26-13(2)3)14(4)23-17-7-6-8-18(24)21(17)20/h9-13,19-20H,5-8H2,1-4H3/t19-,20-/m0/s1