1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-thiophen-3-yl-propan-1-one

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-thiophen-3-yl-propan-1-one Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-thienyl)propan-1-one CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-thiophenyl)-1-propanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-thiophen-3-ylpropan-1-one Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-thienyl)propan-1-one Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CCC3=CSC=C3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CCC3=CSC=C3)OC

InChI

InChI=1S/C18H21NO3S/c1-21-16-9-14-5-7-19(11-15(14)10-17(16)22-2)18(20)4-3-13-6-8-23-12-13/h6,8-10,12H,3-5,7,11H2,1-2H3