(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl-[(2-fluorophenyl)methyl]azanium

Systemtic Name: (5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl-[(2-fluorophenyl)methyl]azanium Openeye Name: (5,8-dimethoxy-2-morpholino-3-quinolyl)methyl-[(2-fluorophenyl)methyl]ammonium CAS Name: [5,8-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl-[(2-fluorophenyl)methyl]ammonium IUPAC Name: (5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methyl-[(2-fluorophenyl)methyl]azanium Traditional Name: (5,8-dimethoxy-2-morpholino-3-quinolyl)methyl-(2-fluorobenzyl)ammonium Formula: C23H27FN3O3+ MolecularWeight: 412.477183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)C[NH2+]CC4=CC=CC=C4F

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)C[NH2+]CC4=CC=CC=C4F

InChI

InChI=1S/C23H26FN3O3/c1-28-20-7-8-21(29-2)22-18(20)13-17(23(26-22)27-9-11-30-12-10-27)15-25-14-16-5-3-4-6-19(16)24/h3-8,13,25H,9-12,14-15H2,1-2H3/p+1