2-(2-fluorophenyl)-N-[2-(2-pyridin-3-ylethanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide

Systemtic Name: 2-(2-fluorophenyl)-N-[2-(2-pyridin-3-ylethanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide Openeye Name: 2-(2-fluorophenyl)-N-[2-[2-(3-pyridyl)acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]acetamide CAS Name: 2-(2-fluorophenyl)-N-[2-[1-oxo-2-(3-pyridinyl)ethyl]-3,4-dihydro-1H-isoquinolin-7-yl]acetamide IUPAC Name: 2-(2-fluorophenyl)-N-[2-(2-pyridin-3-ylacetyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Traditional Name: 2-(2-fluorophenyl)-N-[2-[2-(3-pyridyl)acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Formula: C24H22FN3O2 MolecularWeight: 403.448783

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)CC3=CC=CC=C3F)C(=O)CC4=CN=CC=C4

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)CC3=CC=CC=C3F)C(=O)CC4=CN=CC=C4

InChI

InChI=1S/C24H22FN3O2/c25-22-6-2-1-5-19(22)14-23(29)27-21-8-7-18-9-11-28(16-20(18)13-21)24(30)12-17-4-3-10-26-15-17/h1-8,10,13,15H,9,11-12,14,16H2,(H,27,29)