ethyl (2S)-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]-2-ethoxy-propanoate

Systemtic Name: ethyl (2S)-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]-2-ethoxy-propanoate Openeye Name: ethyl (2S)-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]-2-ethoxy-propanoate CAS Name: (2S)-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]-2-ethoxypropanoic acid ethyl ester IUPAC Name: ethyl (2S)-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]-2-ethoxypropanoate Traditional Name: (2S)-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]-2-ethoxy-propionic acid ethyl ester Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCCN2CCCC3=CC=CC=C32)C(=O)OCC

Isomeric SMILES

CCO[C@@H](CC1=CC=C(C=C1)OCCN2CCCC3=CC=CC=C32)C(=O)OCC

InChI

InChI=1S/C24H31NO4/c1-3-27-23(24(26)28-4-2)18-19-11-13-21(14-12-19)29-17-16-25-15-7-9-20-8-5-6-10-22(20)25/h5-6,8,10-14,23H,3-4,7,9,15-18H2,1-2H3/t23-/m0/s1