(2R)-5,6-bis(fluoranyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (2R)-5,6-bis(fluoranyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2R)-5,6-difluoro-7-methoxy-tetralin-2-amine CAS Name: (2R)-5,6-difluoro-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2R)-5,6-difluoro-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(2R)-5,6-difluoro-7-methoxy-tetralin-2-yl]amine Formula: C11H13F2NO MolecularWeight: 213.223826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCC(CC2=C1)N)F)F

Isomeric SMILES

COC1=C(C(=C2CC[C@H](CC2=C1)N)F)F

InChI

InChI=1S/C11H13F2NO/c1-15-9-5-6-4-7(14)2-3-8(6)10(12)11(9)13/h5,7H,2-4,14H2,1H3/t7-/m1/s1