3-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride

Systemtic Name: 3-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride Openeye Name: 7-(benzofuro[3,2-d]pyrimidin-4-ylamino)tetralin-6-ol hydrochloride CAS Name: 3-(4-benzofuro[3,2-d]pyrimidinylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride IUPAC Name: 3-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride Traditional Name: 7-(benzofuro[3,2-d]pyrimidin-4-ylamino)tetralin-6-ol hydrochloride Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC(=C(C=C2C1)NC3=NC=NC4=C3OC5=CC=CC=C54)O.Cl

Isomeric SMILES

C1CCC2=CC(=C(C=C2C1)NC3=NC=NC4=C3OC5=CC=CC=C54)O.Cl

InChI

InChI=1S/C20H17N3O2.ClH/c24-16-10-13-6-2-1-5-12(13)9-15(16)23-20-19-18(21-11-22-20)14-7-3-4-8-17(14)25-19;/h3-4,7-11,24H,1-2,5-6H2,(H,21,22,23);1H