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

Systemtic Name: [(1S,3R)-3-[(6-phenylpurin-9-yl)methyl]-2,3-dihydro-1H-inden-1-yl]methanol Openeye Name: [(1S,3R)-3-[(6-phenylpurin-9-yl)methyl]indan-1-yl]methanol CAS Name: [(1S,3R)-3-[(6-phenyl-9-purinyl)methyl]-2,3-dihydro-1H-inden-1-yl]methanol IUPAC Name: [(1S,3R)-3-[(6-phenylpurin-9-yl)methyl]-2,3-dihydro-1H-inden-1-yl]methanol Traditional Name: [(1S,3R)-3-[(6-phenylpurin-9-yl)methyl]indan-1-yl]methanol Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1CO)CN3C=NC4=C(N=CN=C43)C5=CC=CC=C5

Isomeric SMILES

C1[C@H](C2=CC=CC=C2[C@H]1CO)CN3C=NC4=C(N=CN=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4O/c27-12-17-10-16(18-8-4-5-9-19(17)18)11-26-14-25-21-20(23-13-24-22(21)26)15-6-2-1-3-7-15/h1-9,13-14,16-17,27H,10-12H2/t16-,17+/m0/s1