(1R,2R)-1-azido-5-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1R,2R)-1-azido-5-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalene Openeye Name: (1R,2R)-1-azido-5-methoxy-2-phenyl-tetralin CAS Name: (1R,2R)-1-azido-5-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1R,2R)-1-azido-5-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalene Traditional Name: (1R,2R)-1-azido-5-methoxy-2-phenyl-tetralin Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(C2N=[N+]=[N-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1CC[C@@H]([C@H]2N=[N+]=[N-])C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-21-16-9-5-8-15-14(16)11-10-13(17(15)19-20-18)12-6-3-2-4-7-12/h2-9,13,17H,10-11H2,1H3/t13-,17-/m1/s1