4',5',7-trimethoxy-2-methyl-6-oxidanyl-spiro[3,4-dihydroisoquinoline-1,2'-3H-indene]-1'-one

Systemtic Name: 4',5',7-trimethoxy-2-methyl-6-oxidanyl-spiro[3,4-dihydroisoquinoline-1,2'-3H-indene]-1'-one Openeye Name: 6-hydroxy-4',5',7-trimethoxy-2-methyl-spiro[3,4-dihydroisoquinoline-1,2'-indane]-1'-one CAS Name: 6-hydroxy-4',5',7-trimethoxy-2-methyl-1'-spiro[3,4-dihydroisoquinoline-1,2'-3H-indene]one IUPAC Name: 6-hydroxy-4',5',7-trimethoxy-2-methylspiro[3,4-dihydroisoquinoline-1,2'-3H-indene]-1'-one Traditional Name: 6-hydroxy-4',5',7-trimethoxy-2-methyl-spiro[3,4-dihydroisoquinoline-1,2'-indane]-1'-one Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C13CC4=C(C3=O)C=CC(=C4OC)OC)OC)O

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C13CC4=C(C3=O)C=CC(=C4OC)OC)OC)O

InChI

InChI=1S/C21H23NO5/c1-22-8-7-12-9-16(23)18(26-3)10-15(12)21(22)11-14-13(20(21)24)5-6-17(25-2)19(14)27-4/h5-6,9-10,23H,7-8,11H2,1-4H3