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

Systemtic Name: (E)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-thienyl)prop-2-en-1-one Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C=CC3=CC=CS3)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)/C=C/C3=CC=CS3)OC)OC

InChI

InChI=1S/C19H21NO3S/c1-13-16-12-18(23-3)17(22-2)11-14(16)8-9-20(13)19(21)7-6-15-5-4-10-24-15/h4-7,10-13H,8-9H2,1-3H3/b7-6+