(1S,2R)-1-azido-2-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCC3=CC=CC=C3C2N=[N+]=[N-]

Isomeric SMILES

COC1=CC=CC=C1[C@H]2CCC3=CC=CC=C3[C@H]2N=[N+]=[N-]

InChI

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