2-[[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[1-(1,1-dimethylpropyl)tetrazol-5-yl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(1-tert-amyltetrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C16H23N5 MolecularWeight: 285.38732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1C(=NN=N1)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(C)(C)N1C(=NN=N1)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H23N5/c1-4-16(2,3)21-15(17-18-19-21)12-20-10-9-13-7-5-6-8-14(13)11-20/h5-8H,4,9-12H2,1-3H3