methyl 1-[2-[2-(phenylmethyl)phenoxy]ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: methyl 1-[2-[2-(phenylmethyl)phenoxy]ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-[2-(2-benzylphenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2-benzylphenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[2-(2-benzylphenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2CCCN(C2=CC=C1)C(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C2CCCN(C2=CC=C1)C(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C26H25NO4/c1-30-26(29)22-12-7-14-23-21(22)13-8-16-27(23)25(28)18-31-24-15-6-5-11-20(24)17-19-9-3-2-4-10-19/h2-7,9-12,14-15H,8,13,16-18H2,1H3