[(1S,3R)-3-(6-methoxypurin-9-yl)-2,3-dihydro-1H-inden-1-yl]methanol

Systemtic Name: [(1S,3R)-3-(6-methoxypurin-9-yl)-2,3-dihydro-1H-inden-1-yl]methanol Openeye Name: [(1S,3R)-3-(6-methoxypurin-9-yl)indan-1-yl]methanol CAS Name: [(1S,3R)-3-(6-methoxy-9-purinyl)-2,3-dihydro-1H-inden-1-yl]methanol IUPAC Name: [(1S,3R)-3-(6-methoxypurin-9-yl)-2,3-dihydro-1H-inden-1-yl]methanol Traditional Name: [(1S,3R)-3-(6-methoxypurin-9-yl)indan-1-yl]methanol Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC2=C1N=CN2C3CC(C4=CC=CC=C34)CO

Isomeric SMILES

COC1=NC=NC2=C1N=CN2[C@@H]3C[C@@H](C4=CC=CC=C34)CO

InChI

InChI=1S/C16H16N4O2/c1-22-16-14-15(17-8-18-16)20(9-19-14)13-6-10(7-21)11-4-2-3-5-12(11)13/h2-5,8-10,13,21H,6-7H2,1H3/t10-,13-/m1/s1