(4R)-6-ethyl-2,2,4-trimethyl-4-phenyl-1,3-dihydroquinoline-8-carboxylate

Systemtic Name: (4R)-6-ethyl-2,2,4-trimethyl-4-phenyl-1,3-dihydroquinoline-8-carboxylate Openeye Name: (4R)-6-ethyl-2,2,4-trimethyl-4-phenyl-1,3-dihydroquinoline-8-carboxylate CAS Name: (4R)-6-ethyl-2,2,4-trimethyl-4-phenyl-1,3-dihydroquinoline-8-carboxylate IUPAC Name: (4R)-6-ethyl-2,2,4-trimethyl-4-phenyl-1,3-dihydroquinoline-8-carboxylate Traditional Name: (4R)-6-ethyl-2,2,4-trimethyl-4-phenyl-1,3-dihydroquinoline-8-carboxylate Formula: C21H24NO2- MolecularWeight: 322.42076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C1)C(=O)[O-])NC(CC2(C)C3=CC=CC=C3)(C)C

Isomeric SMILES

CCC1=CC2=C(C(=C1)C(=O)[O-])NC(C[C@]2(C)C3=CC=CC=C3)(C)C

InChI

InChI=1S/C21H25NO2/c1-5-14-11-16(19(23)24)18-17(12-14)21(4,13-20(2,3)22-18)15-9-7-6-8-10-15/h6-12,22H,5,13H2,1-4H3,(H,23,24)/p-1/t21-/m1/s1