6-(3,4-dihydro-1H-isoquinolin-2-yl)-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine hydrochloride

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine hydrochloride Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N4-ethyl-N2-isopropyl-1,3,5-triazine-2,4-diamine hydrochloride CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine hydrochloride IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine hydrochloride Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(ethylamino)-s-triazin-2-yl]-isopropyl-amine hydrochloride Formula: C17H25ClN6 MolecularWeight: 348.8736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)N2CCC3=CC=CC=C3C2)NC(C)C.Cl

Isomeric SMILES

CCNC1=NC(=NC(=N1)N2CCC3=CC=CC=C3C2)NC(C)C.Cl

InChI

InChI=1S/C17H24N6.ClH/c1-4-18-15-20-16(19-12(2)3)22-17(21-15)23-10-9-13-7-5-6-8-14(13)11-23;/h5-8,12H,4,9-11H2,1-3H3,(H2,18,19,20,21,22);1H