(1S)-6-fluoranyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S)-6-fluoranyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S)-6-fluoro-7-methoxy-tetralin-1-amine CAS Name: (1S)-6-fluoro-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S)-6-fluoro-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [(1S)-6-fluoro-7-methoxy-tetralin-1-yl]amine Formula: C11H14FNO MolecularWeight: 195.233363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC(C2=C1)N)F

Isomeric SMILES

COC1=C(C=C2CCC[C@@H](C2=C1)N)F

InChI

InChI=1S/C11H14FNO/c1-14-11-6-8-7(5-9(11)12)3-2-4-10(8)13/h5-6,10H,2-4,13H2,1H3/t10-/m0/s1