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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-fluoranyl-benzamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-fluoro-benzamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-fluorobenzamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-fluorobenzamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-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=C3)F

Isomeric SMILES

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

InChI

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