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

Systemtic Name: (1R,2R)-1-azido-7-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene Openeye Name: (1R,2R)-1-azido-7-methoxy-2-(4-methoxyphenyl)tetralin CAS Name: (1R,2R)-1-azido-7-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1R,2R)-1-azido-7-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene Traditional Name: (1R,2R)-1-azido-7-methoxy-2-(4-methoxyphenyl)tetralin Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=C(C2N=[N+]=[N-])C=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-22-14-7-3-12(4-8-14)16-10-6-13-5-9-15(23-2)11-17(13)18(16)20-21-19/h3-5,7-9,11,16,18H,6,10H2,1-2H3/t16-,18-/m1/s1