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

Systemtic Name: methyl 4-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoylamino]methyl]benzoate Openeye Name: methyl 4-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoylamino]methyl]benzoate CAS Name: 4-[[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxopropyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoylamino]methyl]benzoate Traditional Name: 4-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoylamino]methyl]benzoic acid methyl ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-15-6-11-20-19(13-15)5-4-12-24(20)16(2)21(25)23-14-17-7-9-18(10-8-17)22(26)27-3/h6-11,13,16H,4-5,12,14H2,1-3H3,(H,23,25)