2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(2-thienyl)ethanone CAS Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-thiophen-2-ylethanone IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(2-thienyl)ethanone Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C17H17NO3S/c1-20-15-8-11-5-6-18-13(12(11)9-16(15)21-2)10-14(19)17-4-3-7-22-17/h3-4,7-9H,5-6,10H2,1-2H3