2-(phenylmethyl)-1-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(phenylmethyl)-1-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-benzyl-1-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(phenylmethyl)-1-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-benzyl-1-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-benzyl-1-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-1H-isoquinoline Formula: C19H20N4 MolecularWeight: 304.3889

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)CN3C=NC=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)CN3C=NC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C19H20N4/c1-2-6-16(7-3-1)12-22-11-10-17-8-4-5-9-18(17)19(22)13-23-15-20-14-21-23/h1-9,14-15,19H,10-13H2