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

Systemtic Name: [(1S,3R)-3-[(6-ethoxypurin-9-yl)methyl]-2,3-dihydro-1H-inden-1-yl]methanol Openeye Name: [(1S,3R)-3-[(6-ethoxypurin-9-yl)methyl]indan-1-yl]methanol CAS Name: [(1S,3R)-3-[(6-ethoxy-9-purinyl)methyl]-2,3-dihydro-1H-inden-1-yl]methanol IUPAC Name: [(1S,3R)-3-[(6-ethoxypurin-9-yl)methyl]-2,3-dihydro-1H-inden-1-yl]methanol Traditional Name: [(1S,3R)-3-[(6-ethoxypurin-9-yl)methyl]indan-1-yl]methanol Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=NC2=C1N=CN2CC3CC(C4=CC=CC=C34)CO

Isomeric SMILES

CCOC1=NC=NC2=C1N=CN2C[C@@H]3C[C@@H](C4=CC=CC=C34)CO

InChI

InChI=1S/C18H20N4O2/c1-2-24-18-16-17(19-10-20-18)22(11-21-16)8-12-7-13(9-23)15-6-4-3-5-14(12)15/h3-6,10-13,23H,2,7-9H2,1H3/t12-,13+/m0/s1