(E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H17NOS/c1-13-6-7-16(20-13)8-9-17(19)18-11-10-14-4-2-3-5-15(14)12-18/h2-9H,10-12H2,1H3/b9-8+