2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide Formula: C19H20FN3O2 MolecularWeight: 341.379403

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FN3O2/c20-16-5-7-17(8-6-16)22-18(24)11-21-19(25)13-23-10-9-14-3-1-2-4-15(14)12-23/h1-8H,9-13H2,(H,21,25)(H,22,24)