8-fluoranyl-2-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-fluoranyl-2-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: 8-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline CAS Name: 8-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: 8-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline Formula: C10H12FN MolecularWeight: 165.207383

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C(=CC=C2)F

Isomeric SMILES

CC1CCC2=C(N1)C(=CC=C2)F

InChI

InChI=1S/C10H12FN/c1-7-5-6-8-3-2-4-9(11)10(8)12-7/h2-4,7,12H,5-6H2,1H3