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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC3=CC=CC=C3C2

InChI

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