methyl 4-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]methyl]benzoic acid methyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3/c1-25-20(24)17-10-8-15(9-11-17)13-21-19(23)14-22-12-4-6-16-5-2-3-7-18(16)22/h2-3,5,7-11H,4,6,12-14H2,1H3,(H,21,23)