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

Systemtic Name: (1R,2R)-1-azido-8-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalene Openeye Name: (1R,2R)-1-azido-8-methoxy-2-phenyl-tetralin CAS Name: (1R,2R)-1-azido-8-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1R,2R)-1-azido-8-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalene Traditional Name: (1R,2R)-1-azido-8-methoxy-2-phenyl-tetralin Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(C(CC2)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-21-15-9-5-8-13-10-11-14(12-6-3-2-4-7-12)17(16(13)15)19-20-18/h2-9,14,17H,10-11H2,1H3/t14-,17-/m1/s1