6-(2H-1,2,3,4-tetrazol-5-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-(2H-1,2,3,4-tetrazol-5-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-(2H-tetrazol-5-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-(2H-tetrazol-5-yl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-(2H-tetrazol-5-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-(2H-tetrazol-5-yl)-1,2,3,4-tetrahydroisoquinoline Formula: C10H11N5 MolecularWeight: 201.22784

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=C(C=C2)C3=NNN=N3

Isomeric SMILES

C1CNCC2=C1C=C(C=C2)C3=NNN=N3

InChI

InChI=1S/C10H11N5/c1-2-9-6-11-4-3-7(9)5-8(1)10-12-14-15-13-10/h1-2,5,11H,3-4,6H2,(H,12,13,14,15)