(E)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-3-thiophen-2-yl-prop-2-en-1-one hydrobromide

Systemtic Name: (E)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-3-thiophen-2-yl-prop-2-en-1-one hydrobromide Openeye Name: (E)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-3-(2-thienyl)prop-2-en-1-one hydrobromide CAS Name: (E)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-3-thiophen-2-yl-2-propen-1-one hydrobromide IUPAC Name: (E)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-3-thiophen-2-ylprop-2-en-1-one hydrobromide Traditional Name: (E)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-3-(2-thienyl)prop-2-en-1-one hydrobromide Formula: C17H18BrNOS MolecularWeight: 364.29992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCCC2)C=C1C(=O)C=CC3=CC=CS3.Br

Isomeric SMILES

CC1=NC2=C(CCCC2)C=C1C(=O)/C=C/C3=CC=CS3.Br

InChI

InChI=1S/C17H17NOS.BrH/c1-12-15(11-13-5-2-3-7-16(13)18-12)17(19)9-8-14-6-4-10-20-14;/h4,6,8-11H,2-3,5,7H2,1H3;1H/b9-8+;