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

Systemtic Name: (E)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-3-(2-thienyl)prop-2-en-1-one Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NOS/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/b9-8+