methyl 4-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]methyl]benzoic acid methyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C21H24N2O3/c1-15-5-10-19-18(12-15)4-3-11-23(19)14-20(24)22-13-16-6-8-17(9-7-16)21(25)26-2/h5-10,12H,3-4,11,13-14H2,1-2H3,(H,22,24)