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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H22N2O3/c1-22-12-11-14-5-3-4-6-17(14)18(22)13-19(23)21-16-9-7-15(8-10-16)20(24)25-2/h3-10,18H,11-13H2,1-2H3,(H,21,23)