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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCC3=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/c1-21-14-7-4-6-13(11-14)16-10-9-12-5-2-3-8-15(12)17(16)19-20-18/h2-8,11,16-17H,9-10H2,1H3/t16-,17+/m1/s1