[2,4-bis(oxidanyl)phenyl]-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [2,4-bis(oxidanyl)phenyl]-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,4-dihydroxyphenyl)methanone CAS Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,4-dihydroxyphenyl)methanone IUPAC Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,4-dihydroxyphenyl)methanone Traditional Name: (6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2,4-dihydroxyphenyl)methanone Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-3-25-18-9-13-7-8-21(12-14(13)10-19(18)26-4-2)20(24)16-6-5-15(22)11-17(16)23/h5-6,9-11,22-23H,3-4,7-8,12H2,1-2H3