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7'-ethoxy-6,7-dimethoxy-2-methyl-6'-oxidanyl-spiro[3,4-dihydroisoquinoline-1,2'-3H-indene]-1'-one

7'-ethoxy-6,7-dimethoxy-2-methyl-6'-oxidanyl-spiro[3,4-dihydroisoquinoline-1,2'-3H-indene]-1'-one

Systemtic Name:7'-ethoxy-6,7-dimethoxy-2-methyl-6'-oxidanyl-spiro[3,4-dihydroisoquinoline-1,2'-3H-indene]-1'-one
Openeye Name:7'-ethoxy-6'-hydroxy-6,7-dimethoxy-2-methyl-spiro[3,4-dihydroisoquinoline-1,2'-indane]-1'-one
CAS Name:7'-ethoxy-6'-hydroxy-6,7-dimethoxy-2-methyl-1'-spiro[3,4-dihydroisoquinoline-1,2'-3H-indene]one
IUPAC Name:7'-ethoxy-6'-hydroxy-6,7-dimethoxy-2-methylspiro[3,4-dihydroisoquinoline-1,2'-3H-indene]-1'-one
Traditional Name:7'-ethoxy-6'-hydroxy-6,7-dimethoxy-2-methyl-spiro[3,4-dihydroisoquinoline-1,2'-indane]-1'-one
Formula: C22H25NO5
MolecularWeight: 383.4376
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1C(=O)C3(C2)C4=CC(=C(C=C4CCN3C)OC)OC)O


Isomeric SMILES

CCOC1=C(C=CC2=C1C(=O)C3(C2)C4=CC(=C(C=C4CCN3C)OC)OC)O


InChI

InChI=1S/C22H25NO5/c1-5-28-20-16(24)7-6-14-12-22(21(25)19(14)20)15-11-18(27-4)17(26-3)10-13(15)8-9-23(22)2/h6-7,10-11,24H,5,8-9,12H2,1-4H3


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