N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-2-(2-fluorophenyl)ethanamine

Systemtic Name: N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-2-(2-fluorophenyl)ethanamine Openeye Name: N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-3-quinolyl)methyl]-2-(2-fluorophenyl)ethanamine CAS Name: N-[[5,8-dimethoxy-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-2-(2-fluorophenyl)ethanamine IUPAC Name: N-[(5,8-dimethoxy-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-2-(2-fluorophenyl)ethanamine Traditional Name: (5,8-dimethoxy-2-pyrrolidino-3-quinolyl)methyl-[2-(2-fluorophenyl)ethyl]amine Formula: C24H28FN3O2 MolecularWeight: 409.496423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCCC3)CNCCC4=CC=CC=C4F

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCCC3)CNCCC4=CC=CC=C4F

InChI

InChI=1S/C24H28FN3O2/c1-29-21-9-10-22(30-2)23-19(21)15-18(24(27-23)28-13-5-6-14-28)16-26-12-11-17-7-3-4-8-20(17)25/h3-4,7-10,15,26H,5-6,11-14,16H2,1-2H3