5,6,6',7'-tetramethoxy-3-methylidene-spiro[1H-indene-2,1'-3,4-dihydro-2H-isoquinoline]

Systemtic Name: 5,6,6',7'-tetramethoxy-3-methylidene-spiro[1H-indene-2,1'-3,4-dihydro-2H-isoquinoline] Openeye Name: 5',6,6',7-tetramethoxy-1'-methylene-spiro[3,4-dihydro-2H-isoquinoline-1,2'-indane] CAS Name: 5,6,6',7'-tetramethoxy-3-methylenespiro[1H-indene-2,1'-3,4-dihydro-2H-isoquinoline] IUPAC Name: 5,6,6',7'-tetramethoxy-3-methylidenespiro[1H-indene-2,1'-3,4-dihydro-2H-isoquinoline] Traditional Name: 5',6,6',7-tetramethoxy-1'-methylene-spiro[3,4-dihydro-2H-isoquinoline-1,2'-indane] Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCNC23CC4=CC(=C(C=C4C3=C)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCNC23CC4=CC(=C(C=C4C3=C)OC)OC)OC

InChI

InChI=1S/C22H25NO4/c1-13-16-10-20(26-4)19(25-3)9-15(16)12-22(13)17-11-21(27-5)18(24-2)8-14(17)6-7-23-22/h8-11,23H,1,6-7,12H2,2-5H3