1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-tetrazole-5-thione CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-5-tetrazolethione IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyltetrazole-5-thione Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-tetrazole-5-thione Formula: C17H17N5S MolecularWeight: 323.41538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CN3C(=S)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CN3C(=S)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C17H17N5S/c23-17-21(18-19-22(17)16-8-2-1-3-9-16)13-20-11-10-14-6-4-5-7-15(14)12-20/h1-9H,10-13H2