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

Systemtic Name: (4R)-2,2,4-trimethyl-4-phenyl-1,3-dihydroquinoline-8-carboxylate Openeye Name: (4R)-2,2,4-trimethyl-4-phenyl-1,3-dihydroquinoline-8-carboxylate CAS Name: (4R)-2,2,4-trimethyl-4-phenyl-1,3-dihydroquinoline-8-carboxylate IUPAC Name: (4R)-2,2,4-trimethyl-4-phenyl-1,3-dihydroquinoline-8-carboxylate Traditional Name: (4R)-2,2,4-trimethyl-4-phenyl-1,3-dihydroquinoline-8-carboxylate Formula: C19H20NO2- MolecularWeight: 294.3676

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC(=C2N1)C(=O)[O-])(C)C3=CC=CC=C3)C

Isomeric SMILES

C[C@@]1(CC(NC2=C(C=CC=C21)C(=O)[O-])(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-18(2)12-19(3,13-8-5-4-6-9-13)15-11-7-10-14(17(21)22)16(15)20-18/h4-11,20H,12H2,1-3H3,(H,21,22)/p-1/t19-/m1/s1