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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN.CCN(C1CCC2=C(C1)N=CC=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCCN.CCN(C1CCC2=C(C1)N=CC=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H19FN2O.C3H9N/c1-2-21(18(22)14-5-8-15(19)9-6-14)16-10-7-13-4-3-11-20-17(13)12-16;1-2-3-4/h3-6,8-9,11,16H,2,7,10,12H2,1H3;2-4H2,1H3