(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl-[(1-oxidanylcyclohexyl)methyl]azanium

Systemtic Name: (5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl-[(1-oxidanylcyclohexyl)methyl]azanium Openeye Name: (5,8-dimethoxy-2-morpholino-3-quinolyl)methyl-[(1-hydroxycyclohexyl)methyl]ammonium CAS Name: [5,8-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl-[(1-hydroxycyclohexyl)methyl]ammonium IUPAC Name: (5,8-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methyl-[(1-hydroxycyclohexyl)methyl]azanium Traditional Name: (5,8-dimethoxy-2-morpholino-3-quinolyl)methyl-[(1-hydroxycyclohexyl)methyl]ammonium Formula: C23H34N3O4+ MolecularWeight: 416.53376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)C[NH2+]CC4(CCCCC4)O

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)C[NH2+]CC4(CCCCC4)O

InChI

InChI=1S/C23H33N3O4/c1-28-19-6-7-20(29-2)21-18(19)14-17(22(25-21)26-10-12-30-13-11-26)15-24-16-23(27)8-4-3-5-9-23/h6-7,14,24,27H,3-5,8-13,15-16H2,1-2H3/p+1