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

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-thienyl)ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-ylethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-ylethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-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=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CC3=CC=CS3)OC

InChI

InChI=1S/C17H19NO3S/c1-20-15-8-12-5-6-18(11-13(12)9-16(15)21-2)17(19)10-14-4-3-7-22-14/h3-4,7-9H,5-6,10-11H2,1-2H3