3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl-(4-fluorophenyl)amino]propanamide

Systemtic Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl-(4-fluorophenyl)amino]propanamide Openeye Name: 3-(N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-4-fluoro-anilino)propanamide CAS Name: 3-(N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]-4-fluoroanilino)propanamide IUPAC Name: 3-(N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-4-fluoroanilino)propanamide Traditional Name: 3-(N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-4-fluoro-anilino)propionamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)N(CCC(=O)N)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)N(CCC(=O)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O2/c21-17-5-7-18(8-6-17)24(12-10-19(22)25)20(26)14-23-11-9-15-3-1-2-4-16(15)13-23/h1-8H,9-14H2,(H2,22,25)