2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]benzamide

Systemtic Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]benzamide Openeye Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]benzamide CAS Name: 2-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropyl]amino]benzamide IUPAC Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]benzamide Traditional Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propanoylamino]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H21N3O2/c20-19(24)16-7-3-4-8-17(16)21-18(23)10-12-22-11-9-14-5-1-2-6-15(14)13-22/h1-8H,9-13H2,(H2,20,24)(H,21,23)