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

Systemtic Name: 2-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[4-(1,2,4-triazol-1-yl)benzyl]-3,4-dihydro-1H-isoquinoline Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C18H18N4/c1-2-4-17-12-21(10-9-16(17)3-1)11-15-5-7-18(8-6-15)22-14-19-13-20-22/h1-8,13-14H,9-12H2