[(2S,4R)-3,3,6-trimethyl-2-phenyl-2,4-dihydro-1H-quinolin-4-yl] ethanoate

Systemtic Name: [(2S,4R)-3,3,6-trimethyl-2-phenyl-2,4-dihydro-1H-quinolin-4-yl] ethanoate Openeye Name: [(2S,4R)-3,3,6-trimethyl-2-phenyl-2,4-dihydro-1H-quinolin-4-yl] acetate CAS Name: acetic acid [(2S,4R)-3,3,6-trimethyl-2-phenyl-2,4-dihydro-1H-quinolin-4-yl] ester IUPAC Name: [(2S,4R)-3,3,6-trimethyl-2-phenyl-2,4-dihydro-1H-quinolin-4-yl] acetate Traditional Name: acetic acid [(2S,4R)-3,3,6-trimethyl-2-phenyl-2,4-dihydro-1H-quinolin-4-yl] ester Formula: C20H23NO2 MolecularWeight: 309.40212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C(C2OC(=O)C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N[C@H](C([C@H]2OC(=O)C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-13-10-11-17-16(12-13)19(23-14(2)22)20(3,4)18(21-17)15-8-6-5-7-9-15/h5-12,18-19,21H,1-4H3/t18-,19-/m0/s1