2-(1-phenyl-1,2,3,4-tetrazol-5-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(1-phenyl-1,2,3,4-tetrazol-5-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(1-phenyltetrazol-5-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(1-phenyl-5-tetrazolyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(1-phenyltetrazol-5-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(1-phenyltetrazol-5-yl)-3,4-dihydro-1H-isoquinoline Formula: C16H15N5 MolecularWeight: 277.3238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C16H15N5/c1-2-8-15(9-3-1)21-16(17-18-19-21)20-11-10-13-6-4-5-7-14(13)12-20/h1-9H,10-12H2