(1S,2R)-1-azido-2,5,7-trimethoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1S,2R)-1-azido-2,5,7-trimethoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: (1S,2R)-1-azido-2,5,7-trimethoxy-tetralin CAS Name: (1S,2R)-1-azido-2,5,7-trimethoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1S,2R)-1-azido-2,5,7-trimethoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: (1S,2R)-1-azido-2,5,7-trimethoxy-tetralin Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2=C(C=C(C=C2C1N=[N+]=[N-])OC)OC

Isomeric SMILES

CO[C@@H]1CCC2=C(C=C(C=C2[C@@H]1N=[N+]=[N-])OC)OC

InChI

InChI=1S/C13H17N3O3/c1-17-8-6-10-9(12(7-8)19-3)4-5-11(18-2)13(10)15-16-14/h6-7,11,13H,4-5H2,1-3H3/t11-,13+/m1/s1