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

Systemtic Name: ethyl 4-[3,4-dihydro-2H-quinolin-1-yl-(phenylmethyl)amino]-4-oxidanylidene-butanoate hydrochloride Openeye Name: ethyl 4-[benzyl(3,4-dihydro-2H-quinolin-1-yl)amino]-4-oxo-butanoate hydrochloride CAS Name: 4-[3,4-dihydro-2H-quinolin-1-yl-(phenylmethyl)amino]-4-oxobutanoic acid ethyl ester hydrochloride IUPAC Name: ethyl 4-[benzyl(3,4-dihydro-2H-quinolin-1-yl)amino]-4-oxobutanoate hydrochloride Traditional Name: 4-[benzyl(3,4-dihydro-2H-quinolin-1-yl)amino]-4-keto-butyric acid ethyl ester hydrochloride Formula: C22H27ClN2O3 MolecularWeight: 402.91438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N(CC1=CC=CC=C1)N2CCCC3=CC=CC=C32.Cl

Isomeric SMILES

CCOC(=O)CCC(=O)N(CC1=CC=CC=C1)N2CCCC3=CC=CC=C32.Cl

InChI

InChI=1S/C22H26N2O3.ClH/c1-2-27-22(26)15-14-21(25)24(17-18-9-4-3-5-10-18)23-16-8-12-19-11-6-7-13-20(19)23;/h3-7,9-11,13H,2,8,12,14-17H2,1H3;1H