6',7'-dimethoxyspiro[1,3-dihydroindene-2,1'-3,4-dihydro-2H-isoquinoline]-1,3-diol

Systemtic Name: 6',7'-dimethoxyspiro[1,3-dihydroindene-2,1'-3,4-dihydro-2H-isoquinoline]-1,3-diol Openeye Name: 6,7-dimethoxyspiro[3,4-dihydro-2H-isoquinoline-1,2'-indane]-1',3'-diol CAS Name: 6',7'-dimethoxyspiro[1,3-dihydroindene-2,1'-3,4-dihydro-2H-isoquinoline]-1,3-diol IUPAC Name: 6',7'-dimethoxyspiro[1,3-dihydroindene-2,1'-3,4-dihydro-2H-isoquinoline]-1,3-diol Traditional Name: 6,7-dimethoxyspiro[3,4-dihydro-2H-isoquinoline-1,2'-indane]-1',3'-diol Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCNC23C(C4=CC=CC=C4C3O)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCNC23C(C4=CC=CC=C4C3O)O)OC

InChI

InChI=1S/C19H21NO4/c1-23-15-9-11-7-8-20-19(14(11)10-16(15)24-2)17(21)12-5-3-4-6-13(12)18(19)22/h3-6,9-10,17-18,20-22H,7-8H2,1-2H3