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

Systemtic Name: 2-[[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[2-(2H-tetrazol-5-yl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[2-(2H-tetrazol-5-yl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[2-(2H-tetrazol-5-yl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-(2H-tetrazol-5-yl)benzyl]-3,4-dihydro-1H-isoquinoline Formula: C17H17N5 MolecularWeight: 291.35038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC=CC=C3C4=NNN=N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=CC=C3C4=NNN=N4

InChI

InChI=1S/C17H17N5/c1-2-6-14-11-22(10-9-13(14)5-1)12-15-7-3-4-8-16(15)17-18-20-21-19-17/h1-8H,9-12H2,(H,18,19,20,21)