4-fluoranyl-N-[2-(5,6,7,8-tetrahydroquinolin-7-yl)ethyl]benzamide; propan-1-amine

Systemtic Name: 4-fluoranyl-N-[2-(5,6,7,8-tetrahydroquinolin-7-yl)ethyl]benzamide; propan-1-amine Openeye Name: 4-fluoro-N-[2-(5,6,7,8-tetrahydroquinolin-7-yl)ethyl]benzamide; propan-1-amine CAS Name: 4-fluoro-N-[2-(5,6,7,8-tetrahydroquinolin-7-yl)ethyl]benzamide; 1-propanamine IUPAC Name: 4-fluoro-N-[2-(5,6,7,8-tetrahydroquinolin-7-yl)ethyl]benzamide; propan-1-amine Traditional Name: 4-fluoro-N-[2-(5,6,7,8-tetrahydroquinolin-7-yl)ethyl]benzamide; propylamine Formula: C21H28FN3O MolecularWeight: 357.464923

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Descriptors Computed from Structure

Canonical SMILES:

CCCN.C1CC2=C(CC1CCNC(=O)C3=CC=C(C=C3)F)N=CC=C2

Isomeric SMILES

CCCN.C1CC2=C(CC1CCNC(=O)C3=CC=C(C=C3)F)N=CC=C2

InChI

InChI=1S/C18H19FN2O.C3H9N/c19-16-7-5-15(6-8-16)18(22)21-11-9-13-3-4-14-2-1-10-20-17(14)12-13;1-2-3-4/h1-2,5-8,10,13H,3-4,9,11-12H2,(H,21,22);2-4H2,1H3