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

Systemtic Name: [(2R,4S)-6-methoxy-3,3-dimethyl-2-phenyl-2,4-dihydro-1H-quinolin-4-yl] ethanoate Openeye Name: [(2R,4S)-6-methoxy-3,3-dimethyl-2-phenyl-2,4-dihydro-1H-quinolin-4-yl] acetate CAS Name: acetic acid [(2R,4S)-6-methoxy-3,3-dimethyl-2-phenyl-2,4-dihydro-1H-quinolin-4-yl] ester IUPAC Name: [(2R,4S)-6-methoxy-3,3-dimethyl-2-phenyl-2,4-dihydro-1H-quinolin-4-yl] acetate Traditional Name: acetic acid [(2R,4S)-6-methoxy-3,3-dimethyl-2-phenyl-2,4-dihydro-1H-quinolin-4-yl] ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(C=CC(=C2)OC)NC(C1(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1C2=C(C=CC(=C2)OC)N[C@@H](C1(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-13(22)24-19-16-12-15(23-4)10-11-17(16)21-18(20(19,2)3)14-8-6-5-7-9-14/h5-12,18-19,21H,1-4H3/t18-,19-/m1/s1