(1R,2R)-1-azido-7-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1R,2R)-1-azido-7-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalene Openeye Name: (1R,2R)-1-azido-7-methoxy-2-phenyl-tetralin CAS Name: (1R,2R)-1-azido-7-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1R,2R)-1-azido-7-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalene Traditional Name: (1R,2R)-1-azido-7-methoxy-2-phenyl-tetralin Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2N=[N+]=[N-])C3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CC[C@@H]([C@H]2N=[N+]=[N-])C3=CC=CC=C3)C=C1

InChI

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