(Z)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-fluorophenyl)-2-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-fluorophenyl)-2-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-fluorophenyl)-2-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-fluorophenyl)-2-(2-thienyl)prop-2-en-1-one Formula: C22H18FNOS MolecularWeight: 363.447823

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(=CC3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)/C(=C/C3=CC=C(C=C3)F)/C4=CC=CS4

InChI

InChI=1S/C22H18FNOS/c23-19-9-7-16(8-10-19)14-20(21-6-3-13-26-21)22(25)24-12-11-17-4-1-2-5-18(17)15-24/h1-10,13-14H,11-12,15H2/b20-14+