3-(2-methoxyphenyl)-8-(7H-purin-6-yl)-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 3-(2-methoxyphenyl)-8-(7H-purin-6-yl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-(2-methoxyphenyl)-8-(7H-purin-6-yl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-(2-methoxyphenyl)-8-(7H-purin-6-yl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-(2-methoxyphenyl)-8-(7H-purin-6-yl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-(2-methoxyphenyl)-8-(7H-purin-6-yl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CC3CCC(C2)N3C4=NC=NC5=C4NC=N5)O

Isomeric SMILES

COC1=CC=CC=C1C2(CC3CCC(C2)N3C4=NC=NC5=C4NC=N5)O

InChI

InChI=1S/C19H21N5O2/c1-26-15-5-3-2-4-14(15)19(25)8-12-6-7-13(9-19)24(12)18-16-17(21-10-20-16)22-11-23-18/h2-5,10-13,25H,6-9H2,1H3,(H,20,21,22,23)