8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]isoquinoline

Systemtic Name: 8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]isoquinoline Openeye Name: 8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]isoquinoline CAS Name: 8-[[(2R)-1-(7H-purin-6-yl)-2-pyrrolidinyl]methoxy]isoquinoline IUPAC Name: 8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]isoquinoline Traditional Name: 8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]isoquinoline Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC=NC3=C2NC=N3)COC4=CC=CC5=C4C=NC=C5

Isomeric SMILES

C1C[C@@H](N(C1)C2=NC=NC3=C2NC=N3)COC4=CC=CC5=C4C=NC=C5

InChI

InChI=1S/C19H18N6O/c1-3-13-6-7-20-9-15(13)16(5-1)26-10-14-4-2-8-25(14)19-17-18(22-11-21-17)23-12-24-19/h1,3,5-7,9,11-12,14H,2,4,8,10H2,(H,21,22,23,24)/t14-/m1/s1