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

Systemtic Name: 6-methyl-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,3-diamine Openeye Name: 6-methyl-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,3-diamine CAS Name: 6-methyl-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,3-diamine IUPAC Name: 6-methyl-7,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,3-diamine Traditional Name: (1-amino-6-methyl-7,8,9,10-tetrahydropyrimid[4,5-c]isoquinolin-3-yl)amine Formula: C12H15N5 MolecularWeight: 229.281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C3C(=NC(=NC3=N1)N)N

Isomeric SMILES

CC1=C2CCCCC2=C3C(=NC(=NC3=N1)N)N

InChI

InChI=1S/C12H15N5/c1-6-7-4-2-3-5-8(7)9-10(13)16-12(14)17-11(9)15-6/h2-5H2,1H3,(H4,13,14,15,16,17)