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

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

Isomeric SMILES

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

InChI

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