(phenylmethyl) 4-[6-(2-methoxy-2-oxidanylidene-ethyl)-3,4-dihydro-2H-quinolin-1-yl]butanoate

Systemtic Name: (phenylmethyl) 4-[6-(2-methoxy-2-oxidanylidene-ethyl)-3,4-dihydro-2H-quinolin-1-yl]butanoate Openeye Name: benzyl 4-[6-(2-methoxy-2-oxo-ethyl)-3,4-dihydro-2H-quinolin-1-yl]butanoate CAS Name: 4-[6-(2-methoxy-2-oxoethyl)-3,4-dihydro-2H-quinolin-1-yl]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[6-(2-methoxy-2-oxoethyl)-3,4-dihydro-2H-quinolin-1-yl]butanoate Traditional Name: 4-[6-(2-keto-2-methoxy-ethyl)-3,4-dihydro-2H-quinolin-1-yl]butyric acid benzyl ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC2=C(C=C1)N(CCC2)CCCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1=CC2=C(C=C1)N(CCC2)CCCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27NO4/c1-27-23(26)16-19-11-12-21-20(15-19)9-5-13-24(21)14-6-10-22(25)28-17-18-7-3-2-4-8-18/h2-4,7-8,11-12,15H,5-6,9-10,13-14,16-17H2,1H3