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

Systemtic Name: ethyl 3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]-2-phenylmethoxy-propanoate Openeye Name: ethyl 2-benzyloxy-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]propanoate CAS Name: 3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]-2-phenylmethoxypropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]-2-phenylmethoxypropanoate Traditional Name: 2-benzoxy-3-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]propionic acid ethyl ester Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)OCCN2CCCC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)OCCN2CCCC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C29H33NO4/c1-2-32-29(31)28(34-22-24-9-4-3-5-10-24)21-23-14-16-26(17-15-23)33-20-19-30-18-8-12-25-11-6-7-13-27(25)30/h3-7,9-11,13-17,28H,2,8,12,18-22H2,1H3