Spiro[indan-2,1'(2'H)-isoquinoline]-1,3-diol, 3',4'-dihydro-6',7'-dimethoxy-
Basic information
- CAS
33863-49-9- Standard SMILES
COc1cc2c(cc1OC)C1(NCC2)C(O)c2ccccc2C1O- InChIKey
MZAIPTZAIYKBTK-UHFFFAOYSA-N- Molecular formula
- C19H21NO4
- Average molar mass
- 327.4 g/mol
- Monoisotopic mass
- 327.14705815
Names & identifiers
- Preferred name
- Spiro[indan-2,1'(2'H)-isoquinoline]-1,3-diol, 3',4'-dihydro-6',7'-dimethoxy-
- IUPAC
- 6',7'-dimethoxyspiro[1,3-dihydroindene-2,1'-3,4-dihydro-2H-isoquinoline]-1,3-diol
- English name
- 3,4-Dihydro-6,7-dimethoxyspiro[isoquinoline-1(2H),2'-indane]-1',3'-diol
- Molecular weight
- 0
Names & synonyms
Spiro[indan-2,1'(2'H)-isoquinoline]-1,3-diol, 3',4'-dihydro-6',7'-dimethoxy-33863-49-9MZAIPTZAIYKBTK-UHFFFAOYSA-N3,4-Dihydro-6,7-dimethoxyspiro[isoquinoline-1(2H),2'-indane]-1',3'-diol
Database identifiers
- CAS
33863-49-9- PubChem CID
- 624463
- Nikkaji
- J139.871G
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 71 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 441
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Related reactions
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Compound notes
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