8-fluoranyl-5-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-fluoranyl-5-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: 8-fluoro-5-methyl-1,2,3,4-tetrahydroquinoline CAS Name: 8-fluoro-5-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-fluoro-5-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: 8-fluoro-5-methyl-1,2,3,4-tetrahydroquinoline Formula: C10H12FN MolecularWeight: 165.207383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCNC2=C(C=C1)F

Isomeric SMILES

CC1=C2CCCNC2=C(C=C1)F

InChI

InChI=1S/C10H12FN/c1-7-4-5-9(11)10-8(7)3-2-6-12-10/h4-5,12H,2-3,6H2,1H3