6-ethyl-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,3-diamine

Systemtic Name: 6-ethyl-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,3-diamine Openeye Name: 6-ethyl-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,3-diamine CAS Name: 6-ethyl-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,3-diamine IUPAC Name: 6-ethyl-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,3-diamine Traditional Name: (1-amino-6-ethyl-7,8,9,10-tetrahydropyrimid[4,5-c]isoquinolin-3-yl)amine Formula: C13H17N5 MolecularWeight: 243.30758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCCCC2=C3C(=NC(=NC3=N1)N)N

Isomeric SMILES

CCC1=C2CCCCC2=C3C(=NC(=NC3=N1)N)N

InChI

InChI=1S/C13H17N5/c1-2-9-7-5-3-4-6-8(7)10-11(14)17-13(15)18-12(10)16-9/h2-6H2,1H3,(H4,14,15,16,17,18)