8-fluoranyl-6-methyl-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 8-fluoranyl-6-methyl-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-3,4-dihydro-2H-quinoline Openeye Name: 8-fluoro-6-methyl-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-3,4-dihydro-2H-quinoline CAS Name: 8-fluoro-6-methyl-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 8-fluoro-6-methyl-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-3,4-dihydro-2H-quinoline Traditional Name: 8-fluoro-6-methyl-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-3,4-dihydro-2H-quinoline Formula: C19H19FN2O4 MolecularWeight: 358.363563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4)F

InChI

InChI=1S/C19H19FN2O4/c1-12-5-13-3-2-4-21(18(13)17(20)6-12)9-14-7-16(22(23)24)8-15-10-25-11-26-19(14)15/h5-8H,2-4,9-11H2,1H3