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

Systemtic Name: [(1S,3R)-3-[(6-methoxypurin-9-yl)methyl]-2,3-dihydro-1H-inden-1-yl]methanol Openeye Name: [(1S,3R)-3-[(6-methoxypurin-9-yl)methyl]indan-1-yl]methanol CAS Name: [(1S,3R)-3-[(6-methoxy-9-purinyl)methyl]-2,3-dihydro-1H-inden-1-yl]methanol IUPAC Name: [(1S,3R)-3-[(6-methoxypurin-9-yl)methyl]-2,3-dihydro-1H-inden-1-yl]methanol Traditional Name: [(1S,3R)-3-[(6-methoxypurin-9-yl)methyl]indan-1-yl]methanol Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2/c1-23-17-15-16(18-9-19-17)21(10-20-15)7-11-6-12(8-22)14-5-3-2-4-13(11)14/h2-5,9-12,22H,6-8H2,1H3/t11-,12+/m0/s1