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

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thiophenyl)ethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-ylethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethanone Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CC3=CSC=C3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CC3=CSC=C3)OC

InChI

InChI=1S/C17H19NO3S/c1-20-15-8-13-3-5-18(10-14(13)9-16(15)21-2)17(19)7-12-4-6-22-11-12/h4,6,8-9,11H,3,5,7,10H2,1-2H3