[(2S,3S,4S)-4-ethoxy-2-methyl-3-oxidanyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [(2S,3S,4S)-4-ethoxy-2-methyl-3-oxidanyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone Openeye Name: [(2S,3S,4S)-4-ethoxy-3-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(p-tolyl)methanone CAS Name: [(2S,3S,4S)-4-ethoxy-3-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone IUPAC Name: [(2S,3S,4S)-4-ethoxy-3-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone Traditional Name: [(2S,3S,4S)-4-ethoxy-3-hydroxy-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(p-tolyl)methanone Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)C)C)O

Isomeric SMILES

CCO[C@@H]1[C@H]([C@@H](N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)C)C)O

InChI

InChI=1S/C20H23NO3/c1-4-24-19-16-7-5-6-8-17(16)21(14(3)18(19)22)20(23)15-11-9-13(2)10-12-15/h5-12,14,18-19,22H,4H2,1-3H3/t14-,18-,19-/m0/s1