N-(1,3-benzodioxol-5-yl)-2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H17FN2O3 MolecularWeight: 328.337583

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)F)N(C1)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=C(C=CC(=C2)F)N(C1)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17FN2O3/c19-13-3-5-15-12(8-13)2-1-7-21(15)10-18(22)20-14-4-6-16-17(9-14)24-11-23-16/h3-6,8-9H,1-2,7,10-11H2,(H,20,22)