8-[(3R)-1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]oxyquinolin-2-amine

Systemtic Name: 8-[(3R)-1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]oxyquinolin-2-amine Openeye Name: 8-[(3R)-1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]oxyquinolin-2-amine CAS Name: 8-[[(3R)-1-(1,3-benzodioxol-5-ylmethyl)-3-pyrrolidinyl]oxy]-2-quinolinamine IUPAC Name: 8-[(3R)-1-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-3-yl]oxyquinolin-2-amine Traditional Name: [8-[(3R)-1-piperonylpyrrolidin-3-yl]oxy-2-quinolyl]amine Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=CC3=C2N=C(C=C3)N)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(C[C@@H]1OC2=CC=CC3=C2N=C(C=C3)N)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H21N3O3/c22-20-7-5-15-2-1-3-18(21(15)23-20)27-16-8-9-24(12-16)11-14-4-6-17-19(10-14)26-13-25-17/h1-7,10,16H,8-9,11-13H2,(H2,22,23)/t16-/m1/s1