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

Systemtic Name: 2-(4-methoxyphenyl)-4-(1,2,4-triazol-1-yl)-1,2,3,4-tetrahydroquinoline Openeye Name: 2-(4-methoxyphenyl)-4-(1,2,4-triazol-1-yl)-1,2,3,4-tetrahydroquinoline CAS Name: 2-(4-methoxyphenyl)-4-(1,2,4-triazol-1-yl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-(4-methoxyphenyl)-4-(1,2,4-triazol-1-yl)-1,2,3,4-tetrahydroquinoline Traditional Name: 2-(4-methoxyphenyl)-4-(1,2,4-triazol-1-yl)-1,2,3,4-tetrahydroquinoline Formula: C18H18N4O MolecularWeight: 306.36172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(C3=CC=CC=C3N2)N4C=NC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(C3=CC=CC=C3N2)N4C=NC=N4

InChI

InChI=1S/C18H18N4O/c1-23-14-8-6-13(7-9-14)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