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

Systemtic Name: ethyl 4-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanoylamino]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C3=CC=CC=C3CCN2C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C3=CC=CC=C3CCN2C

InChI

InChI=1S/C21H24N2O3/c1-3-26-21(25)16-8-10-17(11-9-16)22-20(24)14-19-18-7-5-4-6-15(18)12-13-23(19)2/h4-11,19H,3,12-14H2,1-2H3,(H,22,24)