N8-(1-ethyl-1,2,4-triazol-3-yl)-2-methyl-N6-phenyl-3,4-dihydro-1H-isoquinoline-6,8-diamine

Systemtic Name: N8-(1-ethyl-1,2,4-triazol-3-yl)-2-methyl-N6-phenyl-3,4-dihydro-1H-isoquinoline-6,8-diamine Openeye Name: N8-(1-ethyl-1,2,4-triazol-3-yl)-2-methyl-N6-phenyl-3,4-dihydro-1H-isoquinoline-6,8-diamine CAS Name: N8-(1-ethyl-1,2,4-triazol-3-yl)-2-methyl-N6-phenyl-3,4-dihydro-1H-isoquinoline-6,8-diamine IUPAC Name: 8-N-(1-ethyl-1,2,4-triazol-3-yl)-2-methyl-6-N-phenyl-3,4-dihydro-1H-isoquinoline-6,8-diamine Traditional Name: (6-anilino-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)-(1-ethyl-1,2,4-triazol-3-yl)amine Formula: C20H24N6 MolecularWeight: 348.44476

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC(=N1)NC2=C3CN(CCC3=CC(=C2)NC4=CC=CC=C4)C

Isomeric SMILES

CCN1C=NC(=N1)NC2=C3CN(CCC3=CC(=C2)NC4=CC=CC=C4)C

InChI

InChI=1S/C20H24N6/c1-3-26-14-21-20(24-26)23-19-12-17(22-16-7-5-4-6-8-16)11-15-9-10-25(2)13-18(15)19/h4-8,11-12,14,22H,3,9-10,13H2,1-2H3,(H,23,24)