3-fluoranyl-6-methoxy-1,4,4a,8a-tetrahydroquinoline

Systemtic Name: 3-fluoranyl-6-methoxy-1,4,4a,8a-tetrahydroquinoline Openeye Name: 3-fluoro-6-methoxy-1,4,4a,8a-tetrahydroquinoline CAS Name: 3-fluoro-6-methoxy-1,4,4a,8a-tetrahydroquinoline IUPAC Name: 3-fluoro-6-methoxy-1,4,4a,8a-tetrahydroquinoline Traditional Name: 3-fluoro-6-methoxy-1,4,4a,8a-tetrahydroquinoline Formula: C10H12FNO MolecularWeight: 181.206783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2CC(=CNC2C=C1)F

Isomeric SMILES

COC1=CC2CC(=CNC2C=C1)F

InChI

InChI=1S/C10H12FNO/c1-13-9-2-3-10-7(5-9)4-8(11)6-12-10/h2-3,5-7,10,12H,4H2,1H3