8-[1-(1,3-benzodioxol-5-yl)pyrrolidin-3-yl]oxy-N,N-dimethyl-quinolin-2-amine

Systemtic Name: 8-[1-(1,3-benzodioxol-5-yl)pyrrolidin-3-yl]oxy-N,N-dimethyl-quinolin-2-amine Openeye Name: 8-[1-(1,3-benzodioxol-5-yl)pyrrolidin-3-yl]oxy-N,N-dimethyl-quinolin-2-amine CAS Name: 8-[[1-(1,3-benzodioxol-5-yl)-3-pyrrolidinyl]oxy]-N,N-dimethyl-2-quinolinamine IUPAC Name: 8-[1-(1,3-benzodioxol-5-yl)pyrrolidin-3-yl]oxy-N,N-dimethylquinolin-2-amine Traditional Name: [8-[1-(1,3-benzodioxol-5-yl)pyrrolidin-3-yl]oxy-2-quinolyl]-dimethyl-amine Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=C(C=CC=C2OC3CCN(C3)C4=CC5=C(C=C4)OCO5)C=C1

Isomeric SMILES

CN(C)C1=NC2=C(C=CC=C2OC3CCN(C3)C4=CC5=C(C=C4)OCO5)C=C1

InChI

InChI=1S/C22H23N3O3/c1-24(2)21-9-6-15-4-3-5-19(22(15)23-21)28-17-10-11-25(13-17)16-7-8-18-20(12-16)27-14-26-18/h3-9,12,17H,10-11,13-14H2,1-2H3