N-[3-chloranyl-2-oxidanylidene-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]-4-fluoranyl-benzamide

Systemtic Name: N-[3-chloranyl-2-oxidanylidene-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]-4-fluoranyl-benzamide Openeye Name: N-[3-chloro-2-oxo-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]-4-fluoro-benzamide CAS Name: N-[3-chloro-2-oxo-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]-4-fluorobenzamide IUPAC Name: N-[3-chloro-2-oxo-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]-4-fluorobenzamide Traditional Name: N-[3-chloro-2-keto-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]-4-fluoro-benzamide Formula: C19H18ClFN2O2 MolecularWeight: 360.809823

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C(C(=O)CCl)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C(C(=O)CCl)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H18ClFN2O2/c20-11-16(24)18(23-19(25)13-5-7-14(21)8-6-13)17-15-4-2-1-3-12(15)9-10-22-17/h1-8,17-18,22H,9-11H2,(H,23,25)