2-(4-methylphenyl)-4-(1,2,4-triazol-1-yl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-(4-methylphenyl)-4-(1,2,4-triazol-1-yl)-1,2,3,4-tetrahydroquinoline Openeye Name: 2-(p-tolyl)-4-(1,2,4-triazol-1-yl)-1,2,3,4-tetrahydroquinoline CAS Name: 2-(4-methylphenyl)-4-(1,2,4-triazol-1-yl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-(4-methylphenyl)-4-(1,2,4-triazol-1-yl)-1,2,3,4-tetrahydroquinoline Traditional Name: 2-(p-tolyl)-4-(1,2,4-triazol-1-yl)-1,2,3,4-tetrahydroquinoline Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C3=CC=CC=C3N2)N4C=NC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C3=CC=CC=C3N2)N4C=NC=N4

InChI

InChI=1S/C18H18N4/c1-13-6-8-14(9-7-13)17-10-18(22-12-19-11-20-22)15-4-2-3-5-16(15)21-17/h2-9,11-12,17-18,21H,10H2,1H3