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

Systemtic Name: 1-[4-[5-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]furan-2-yl]phenyl]ethanone Openeye Name: 1-[4-[5-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-furyl]phenyl]ethanone CAS Name: 1-[4-[5-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-furanyl]phenyl]ethanone IUPAC Name: 1-[4-[5-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)furan-2-yl]phenyl]ethanone Traditional Name: 1-[4-[5-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-furyl]phenyl]ethanone Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(O3)C4=CC=C(C=C4)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(O3)C4=CC=C(C=C4)C(=O)C)OCC

InChI

InChI=1S/C26H27NO5/c1-4-30-24-14-20-12-13-27(16-21(20)15-25(24)31-5-2)26(29)23-11-10-22(32-23)19-8-6-18(7-9-19)17(3)28/h6-11,14-15H,4-5,12-13,16H2,1-3H3