(6,7-dimethoxy-2-thiophen-2-yl-quinolin-3-yl)methyl-[(1-oxidanylcyclohexyl)methyl]azanium

Systemtic Name: (6,7-dimethoxy-2-thiophen-2-yl-quinolin-3-yl)methyl-[(1-oxidanylcyclohexyl)methyl]azanium Openeye Name: [6,7-dimethoxy-2-(2-thienyl)-3-quinolyl]methyl-[(1-hydroxycyclohexyl)methyl]ammonium CAS Name: (6,7-dimethoxy-2-thiophen-2-yl-3-quinolinyl)methyl-[(1-hydroxycyclohexyl)methyl]ammonium IUPAC Name: (6,7-dimethoxy-2-thiophen-2-ylquinolin-3-yl)methyl-[(1-hydroxycyclohexyl)methyl]azanium Traditional Name: [6,7-dimethoxy-2-(2-thienyl)-3-quinolyl]methyl-[(1-hydroxycyclohexyl)methyl]ammonium Formula: C23H29N2O3S+ MolecularWeight: 413.55296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1OC)C3=CC=CS3)C[NH2+]CC4(CCCCC4)O

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1OC)C3=CC=CS3)C[NH2+]CC4(CCCCC4)O

InChI

InChI=1S/C23H28N2O3S/c1-27-19-12-16-11-17(14-24-15-23(26)8-4-3-5-9-23)22(21-7-6-10-29-21)25-18(16)13-20(19)28-2/h6-7,10-13,24,26H,3-5,8-9,14-15H2,1-2H3/p+1