(E)-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-thienyl)prop-2-en-1-one Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C=CC3=CC=CS3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)/C=C/C3=CC=CS3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H23NO3S/c1-27-21-15-18-12-13-25(23(26)11-10-19-9-6-14-29-19)24(17-7-4-3-5-8-17)20(18)16-22(21)28-2/h3-11,14-16,24H,12-13H2,1-2H3/b11-10+