3-(1,3-benzodioxol-5-yl)-1-(7-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(7-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(7-fluoro-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(7-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(7-fluoro-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(7-fluoro-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C19H18FNO3 MolecularWeight: 327.349523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)F)N(C1)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=C(C=C(C=C2)F)N(C1)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18FNO3/c20-15-6-5-14-2-1-9-21(16(14)11-15)19(22)8-4-13-3-7-17-18(10-13)24-12-23-17/h3,5-7,10-11H,1-2,4,8-9,12H2