6-[(2R)-2-[(4-methoxyphenoxy)methyl]pyrrolidin-1-yl]-7H-purine

Systemtic Name: 6-[(2R)-2-[(4-methoxyphenoxy)methyl]pyrrolidin-1-yl]-7H-purine Openeye Name: 6-[(2R)-2-[(4-methoxyphenoxy)methyl]pyrrolidin-1-yl]-7H-purine CAS Name: 6-[(2R)-2-[(4-methoxyphenoxy)methyl]-1-pyrrolidinyl]-7H-purine IUPAC Name: 6-[(2R)-2-[(4-methoxyphenoxy)methyl]pyrrolidin-1-yl]-7H-purine Traditional Name: 6-[(2R)-2-[(4-methoxyphenoxy)methyl]pyrrolidino]-7H-purine Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CCCN2C3=NC=NC4=C3NC=N4

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@H]2CCCN2C3=NC=NC4=C3NC=N4

InChI

InChI=1S/C17H19N5O2/c1-23-13-4-6-14(7-5-13)24-9-12-3-2-8-22(12)17-15-16(19-10-18-15)20-11-21-17/h4-7,10-12H,2-3,8-9H2,1H3,(H,18,19,20,21)/t12-/m1/s1