1-[5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]thiophen-2-yl]ethanone

Systemtic Name: 1-[5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]thiophen-2-yl]ethanone Openeye Name: 1-[5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-thienyl]ethanone CAS Name: 1-[5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)thiophen-2-yl]ethanone Traditional Name: 1-[5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-thienyl]ethanone Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C18H19NO4S/c1-11(20)16-4-5-17(24-16)18(21)19-7-6-12-8-14(22-2)15(23-3)9-13(12)10-19/h4-5,8-9H,6-7,10H2,1-3H3