N-[(2-methoxyphenyl)methyl]-6,7,8,9-tetrahydropurino[9,8-a]pyridin-4-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-6,7,8,9-tetrahydropurino[9,8-a]pyridin-4-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-6,7,8,9-tetrahydropurino[9,8-a]pyridin-4-amine CAS Name: N-[(2-methoxyphenyl)methyl]-6,7,8,9-tetrahydropurino[9,8-a]pyridin-4-amine IUPAC Name: N-[(2-methoxyphenyl)methyl]-6,7,8,9-tetrahydropurino[9,8-a]pyridin-4-amine Traditional Name: o-anisyl(6,7,8,9-tetrahydropurino[9,8-a]pyridin-4-yl)amine Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC=NC3=C2N=C4N3CCCC4

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC=NC3=C2N=C4N3CCCC4

InChI

InChI=1S/C17H19N5O/c1-23-13-7-3-2-6-12(13)10-18-16-15-17(20-11-19-16)22-9-5-4-8-14(22)21-15/h2-3,6-7,11H,4-5,8-10H2,1H3,(H,18,19,20)