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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC2=C1N=CN2CC3CC(C4=CC=CC=C34)O

Isomeric SMILES

COC1=NC=NC2=C1N=CN2C[C@@H]3C[C@@H](C4=CC=CC=C34)O

InChI

InChI=1S/C16H16N4O2/c1-22-16-14-15(17-8-18-16)20(9-19-14)7-10-6-13(21)12-5-3-2-4-11(10)12/h2-5,8-10,13,21H,6-7H2,1H3/t10-,13-/m0/s1