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

Systemtic Name: 8-[1-[1-(1,3-benzodioxol-5-yl)propan-2-yl]pyrrolidin-3-yl]oxyquinolin-2-amine Openeye Name: 8-[1-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]pyrrolidin-3-yl]oxyquinolin-2-amine CAS Name: 8-[[1-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-3-pyrrolidinyl]oxy]-2-quinolinamine IUPAC Name: 8-[1-[1-(1,3-benzodioxol-5-yl)propan-2-yl]pyrrolidin-3-yl]oxyquinolin-2-amine Traditional Name: [8-[1-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]pyrrolidin-3-yl]oxy-2-quinolyl]amine Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)N3CCC(C3)OC4=CC=CC5=C4N=C(C=C5)N

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)N3CCC(C3)OC4=CC=CC5=C4N=C(C=C5)N

InChI

InChI=1S/C23H25N3O3/c1-15(11-16-5-7-19-21(12-16)28-14-27-19)26-10-9-18(13-26)29-20-4-2-3-17-6-8-22(24)25-23(17)20/h2-8,12,15,18H,9-11,13-14H2,1H3,(H2,24,25)