2-azido-7-methoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 2-azido-7-methoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: 2-azido-7-methoxy-tetralin CAS Name: 2-azido-7-methoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: 2-azido-7-methoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: 2-azido-7-methoxy-tetralin Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2)N=[N+]=[N-])C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C2)N=[N+]=[N-])C=C1

InChI

InChI=1S/C11H13N3O/c1-15-11-5-3-8-2-4-10(13-14-12)6-9(8)7-11/h3,5,7,10H,2,4,6H2,1H3