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

Systemtic Name: (5,8-dimethoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl-[(3-fluorophenyl)methyl]azanium Openeye Name: (5,8-dimethoxy-2-pyrrolidin-1-yl-3-quinolyl)methyl-[(3-fluorophenyl)methyl]ammonium CAS Name: [5,8-dimethoxy-2-(1-pyrrolidinyl)-3-quinolinyl]methyl-[(3-fluorophenyl)methyl]ammonium IUPAC Name: (5,8-dimethoxy-2-pyrrolidin-1-ylquinolin-3-yl)methyl-[(3-fluorophenyl)methyl]azanium Traditional Name: (5,8-dimethoxy-2-pyrrolidino-3-quinolyl)methyl-(3-fluorobenzyl)ammonium Formula: C23H27FN3O2+ MolecularWeight: 396.477783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCCC3)C[NH2+]CC4=CC(=CC=C4)F

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCCC3)C[NH2+]CC4=CC(=CC=C4)F

InChI

InChI=1S/C23H26FN3O2/c1-28-20-8-9-21(29-2)22-19(20)13-17(23(26-22)27-10-3-4-11-27)15-25-14-16-6-5-7-18(24)12-16/h5-9,12-13,25H,3-4,10-11,14-15H2,1-2H3/p+1