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[2-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl-(thiophen-2-ylmethyl)azanium

[2-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name:[2-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl-(thiophen-2-ylmethyl)azanium
Openeye Name:[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl-(2-thienylmethyl)ammonium
CAS Name:[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolinyl]methyl-(thiophen-2-ylmethyl)ammonium
IUPAC Name:[2-(dimethylamino)-5,6,7-trimethoxyquinolin-3-yl]methyl-(thiophen-2-ylmethyl)azanium
Traditional Name:[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl-(2-thenyl)ammonium
Formula: C20H26N3O3S+
MolecularWeight: 388.50374
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C(=N1)C=C(C(=C2OC)OC)OC)C[NH2+]CC3=CC=CS3


Isomeric SMILES

CN(C)C1=C(C=C2C(=N1)C=C(C(=C2OC)OC)OC)C[NH2+]CC3=CC=CS3


InChI

InChI=1S/C20H25N3O3S/c1-23(2)20-13(11-21-12-14-7-6-8-27-14)9-15-16(22-20)10-17(24-3)19(26-5)18(15)25-4/h6-10,21H,11-12H2,1-5H3/p+1


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