1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-iodanylfuran-2-yl)prop-2-en-1-one

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-iodanylfuran-2-yl)prop-2-en-1-one Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-iodo-2-furyl)prop-2-en-1-one CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-iodo-2-furanyl)-2-propen-1-one IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-iodofuran-2-yl)prop-2-en-1-one Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(5-iodo-2-furyl)prop-2-en-1-one Formula: C18H18INO4 MolecularWeight: 439.24429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C=CC3=CC=C(O3)I)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C=CC3=CC=C(O3)I)OC

InChI

InChI=1S/C18H18INO4/c1-22-15-9-12-7-8-20(11-13(12)10-16(15)23-2)18(21)6-4-14-3-5-17(19)24-14/h3-6,9-10H,7-8,11H2,1-2H3