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

Systemtic Name: 1-[5-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]thiophen-2-yl]ethanone Openeye Name: 1-[5-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-thienyl]ethanone CAS Name: 1-[5-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)thiophen-2-yl]ethanone Traditional Name: 1-[5-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-thienyl]ethanone Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(S3)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(S3)C(=O)C)OCC

InChI

InChI=1S/C20H23NO4S/c1-4-24-16-10-14-8-9-21(12-15(14)11-17(16)25-5-2)20(23)19-7-6-18(26-19)13(3)22/h6-7,10-11H,4-5,8-9,12H2,1-3H3