(1S,3R)-3-azido-6,7-dimethoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1S,3R)-3-azido-6,7-dimethoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene Openeye Name: (1S,3R)-3-azido-6,7-dimethoxy-1-(4-methoxyphenyl)tetralin CAS Name: (1S,3R)-3-azido-6,7-dimethoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1S,3R)-3-azido-6,7-dimethoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene Traditional Name: (1S,3R)-3-azido-6,7-dimethoxy-1-(4-methoxyphenyl)tetralin Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(CC3=CC(=C(C=C23)OC)OC)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C[C@H](CC3=CC(=C(C=C23)OC)OC)N=[N+]=[N-]

InChI

InChI=1S/C19H21N3O3/c1-23-15-6-4-12(5-7-15)16-10-14(21-22-20)8-13-9-18(24-2)19(25-3)11-17(13)16/h4-7,9,11,14,16H,8,10H2,1-3H3/t14-,16-/m0/s1