8-(6-butoxy-2,3-dihydro-1H-inden-4-yl)-7H-purine

Systemtic Name: 8-(6-butoxy-2,3-dihydro-1H-inden-4-yl)-7H-purine Openeye Name: 8-(6-butoxyindan-4-yl)-7H-purine CAS Name: 8-(6-butoxy-2,3-dihydro-1H-inden-4-yl)-7H-purine IUPAC Name: 8-(6-butoxy-2,3-dihydro-1H-inden-4-yl)-7H-purine Traditional Name: 8-(6-butoxyindan-4-yl)-7H-purine Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(CCC2)C(=C1)C3=NC4=NC=NC=C4N3

Isomeric SMILES

CCCCOC1=CC2=C(CCC2)C(=C1)C3=NC4=NC=NC=C4N3

InChI

InChI=1S/C18H20N4O/c1-2-3-7-23-13-8-12-5-4-6-14(12)15(9-13)17-21-16-10-19-11-20-18(16)22-17/h8-11H,2-7H2,1H3,(H,19,20,21,22)