8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]tetralin-2-one CAS Name: 8-[[(2R)-1-(7H-purin-6-yl)-2-pyrrolidinyl]methoxy]-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 8-[[(2R)-1-(7H-purin-6-yl)pyrrolidin-2-yl]methoxy]tetralin-2-one Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC=NC3=C2NC=N3)COC4=CC=CC5=C4CC(=O)CC5

Isomeric SMILES

C1C[C@@H](N(C1)C2=NC=NC3=C2NC=N3)COC4=CC=CC5=C4CC(=O)CC5

InChI

InChI=1S/C20H21N5O2/c26-15-7-6-13-3-1-5-17(16(13)9-15)27-10-14-4-2-8-25(14)20-18-19(22-11-21-18)23-12-24-20/h1,3,5,11-12,14H,2,4,6-10H2,(H,21,22,23,24)/t14-/m1/s1