N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-fluoranyl-benzamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-fluoranyl-benzamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-fluoro-benzamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-fluorobenzamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-fluorobenzamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-fluoro-benzamide Formula: C19H21FN2O MolecularWeight: 312.381243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCNC(=O)C3=CC=CC=C3F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCNC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C19H21FN2O/c20-18-9-4-3-8-17(18)19(23)21-11-5-12-22-13-10-15-6-1-2-7-16(15)14-22/h1-4,6-9H,5,10-14H2,(H,21,23)