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

Systemtic Name: (1S,3R)-3-[(6-phenylpurin-9-yl)methyl]-2,3-dihydro-1H-inden-1-ol Openeye Name: (1S,3R)-3-[(6-phenylpurin-9-yl)methyl]indan-1-ol CAS Name: (1S,3R)-3-[(6-phenyl-9-purinyl)methyl]-2,3-dihydro-1H-inden-1-ol IUPAC Name: (1S,3R)-3-[(6-phenylpurin-9-yl)methyl]-2,3-dihydro-1H-inden-1-ol Traditional Name: (1S,3R)-3-[(6-phenylpurin-9-yl)methyl]indan-1-ol Formula: C21H18N4O MolecularWeight: 342.39382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1O)CN3C=NC4=C(N=CN=C43)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O/c26-18-10-15(16-8-4-5-9-17(16)18)11-25-13-24-20-19(22-12-23-21(20)25)14-6-2-1-3-7-14/h1-9,12-13,15,18,26H,10-11H2/t15-,18-/m0/s1