2-(azidomethyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 2-(azidomethyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: 2-(azidomethyl)-7-methoxy-tetralin CAS Name: 2-(azidomethyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: 2-(azidomethyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: 2-(azidomethyl)-7-methoxy-tetralin Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O/c1-16-12-5-4-10-3-2-9(8-14-15-13)6-11(10)7-12/h4-5,7,9H,2-3,6,8H2,1H3