(1R,2R)-1-azido-6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1R,2R)-1-azido-6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalene Openeye Name: (1R,2R)-1-azido-6-methoxy-2-phenyl-tetralin CAS Name: (1R,2R)-1-azido-6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1R,2R)-1-azido-6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalene Traditional Name: (1R,2R)-1-azido-6-methoxy-2-phenyl-tetralin Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H]([C@H](CC2)C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C17H17N3O/c1-21-14-8-10-16-13(11-14)7-9-15(17(16)19-20-18)12-5-3-2-4-6-12/h2-6,8,10-11,15,17H,7,9H2,1H3/t15-,17-/m1/s1