2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-morpholin-4-yl-4-(phenylmethyl)-1,2,4-triazole-3-thione

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-morpholin-4-yl-4-(phenylmethyl)-1,2,4-triazole-3-thione Openeye Name: 4-benzyl-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-morpholino-1,2,4-triazole-3-thione CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(4-morpholinyl)-4-(phenylmethyl)-1,2,4-triazole-3-thione IUPAC Name: 4-benzyl-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-morpholin-4-yl-1,2,4-triazole-3-thione Traditional Name: 4-benzyl-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-morpholino-1,2,4-triazole-3-thione Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CN3C(=S)N(C(=N3)N4CCOCC4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CN3C(=S)N(C(=N3)N4CCOCC4)CC5=CC=CC=C5

InChI

InChI=1S/C23H27N5OS/c30-23-27(16-19-6-2-1-3-7-19)22(26-12-14-29-15-13-26)24-28(23)18-25-11-10-20-8-4-5-9-21(20)17-25/h1-9H,10-18H2