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

Systemtic Name: 2-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(1-benzyltetrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[1-(phenylmethyl)-5-tetrazolyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(1-benzyltetrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(1-benzyltetrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C18H19N5 MolecularWeight: 305.37696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=NN=NN3CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=NN=NN3CC4=CC=CC=C4

InChI

InChI=1S/C18H19N5/c1-2-6-15(7-3-1)12-23-18(19-20-21-23)14-22-11-10-16-8-4-5-9-17(16)13-22/h1-9H,10-14H2