[5,8-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [5,8-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [5,8-dimethoxy-2-(3-methoxyphenyl)-3-quinolyl]methyl-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [5,8-dimethoxy-2-(3-methoxyphenyl)-3-quinolinyl]methyl-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [5,8-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [5,8-dimethoxy-2-(3-methoxyphenyl)-3-quinolyl]methyl-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C25H27N2O3S+ MolecularWeight: 435.55848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]CC2=CC3=C(C=CC(=C3N=C2C4=CC(=CC=C4)OC)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)[NH2+]CC2=CC3=C(C=CC(=C3N=C2C4=CC(=CC=C4)OC)OC)OC

InChI

InChI=1S/C25H26N2O3S/c1-16(23-9-6-12-31-23)26-15-18-14-20-21(29-3)10-11-22(30-4)25(20)27-24(18)17-7-5-8-19(13-17)28-2/h5-14,16,26H,15H2,1-4H3/p+1/t16-/m1/s1