Basic information
- Standard SMILES
COc1c(CN2C(=O)c3ccccc3C2=O)c2c(c3c1OC(C)(C)C3)C(c1ccccc1)=NC(C)(C)C2- InChIKey
MPVCVZGESWWAND-UHFFFAOYSA-N- Molecular formula
- C31H30N2O4
- Average molar mass
- 494.6 g/mol
Names & identifiers
- Preferred name
- 2-[(3,4,8,9-Tetrahydro-6-methoxy-3,3,8,8-tetramethyl-1-phenylfuro[2,3-h]isoquinolin-5-yl)methyl]-1H-isoindol-1,3(2H)-dione
- IUPAC
- 2-[(6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)methyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL5787296MPVCVZGESWWAND-UHFFFAOYSA-N2-[(3,4,8,9-Tetrahydro-6-methoxy-3,3,8,8-tetramethyl-1-phenylfuro[2,3-h]isoquinolin-5-yl)methyl]-1H-isoindol-1,3(2H)-dione
Database identifiers
- PubChem CID
- 22344019
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 927
Related reactions
2 records
Compound notes
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