4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-amine

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-amine Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-amine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-amine IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-amine Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-s-triazin-2-yl]amine Formula: C12H13N5 MolecularWeight: 227.26512

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=NC=N3)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=NC=N3)N

InChI

InChI=1S/C12H13N5/c13-11-14-8-15-12(16-11)17-6-5-9-3-1-2-4-10(9)7-17/h1-4,8H,5-7H2,(H2,13,14,15,16)