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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C18H19N5/c1-14-6-8-16(9-7-14)18-19-21-23(20-18)13-22-11-10-15-4-2-3-5-17(15)12-22/h2-9H,10-13H2,1H3