(2R)-2-azido-8-methoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (2R)-2-azido-8-methoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: (2R)-2-azido-8-methoxy-tetralin CAS Name: (2R)-2-azido-8-methoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: (2R)-2-azido-8-methoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: (2R)-2-azido-8-methoxy-tetralin Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=CC2=C1C[C@@H](CC2)N=[N+]=[N-]

InChI

InChI=1S/C11H13N3O/c1-15-11-4-2-3-8-5-6-9(13-14-12)7-10(8)11/h2-4,9H,5-7H2,1H3/t9-/m1/s1