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

Systemtic Name: (1R,3R)-3-azido-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene Openeye Name: (1R,3R)-3-azido-6,7-dimethoxy-1-phenyl-tetralin CAS Name: (1R,3R)-3-azido-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1R,3R)-3-azido-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydronaphthalene Traditional Name: (1R,3R)-3-azido-6,7-dimethoxy-1-phenyl-tetralin Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CC(CC2=C1)N=[N+]=[N-])C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2[C@H](C[C@H](CC2=C1)N=[N+]=[N-])C3=CC=CC=C3)OC

InChI

InChI=1S/C18H19N3O2/c1-22-17-9-13-8-14(20-21-19)10-15(12-6-4-3-5-7-12)16(13)11-18(17)23-2/h3-7,9,11,14-15H,8,10H2,1-2H3/t14-,15+/m0/s1