2-[(4-chlorophenyl)methyl]-1-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(4-chlorophenyl)methyl]-1-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(4-chlorophenyl)methyl]-1-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(4-chlorophenyl)methyl]-1-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(4-chlorophenyl)methyl]-1-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(4-chlorobenzyl)-1-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-1H-isoquinoline Formula: C19H19ClN4 MolecularWeight: 338.83396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4/c20-17-7-5-15(6-8-17)11-23-10-9-16-3-1-2-4-18(16)19(23)12-24-14-21-13-22-24/h1-8,13-14,19H,9-12H2