Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC2(C)c3ccc(O)cc3OC2C1- InChIKey
BYZLQMCTPRJHGS-UHFFFAOYSA-N- Molecular formula
- C17H23NO4
- Average molar mass
- 305.4 g/mol
- Monoisotopic mass
- 305.16270821
Names & identifiers
- Preferred name
- Tert-butyl 7-hydroxy-4a-methyl-3,4,4a,9a-tetrahydro[1]benzofuro[2,3-c]pyridine-2(1H)-carboxylate
- IUPAC
- tert-butyl 7-hydroxy-4a-methyl-1,3,4,9a-tetrahydro-[1]benzofuro[2,3-c]pyridine-2-carboxylate
Names & synonyms
SCHEMBL12517211BYZLQMCTPRJHGS-UHFFFAOYSA-NTert-butyl 7-hydroxy-4a-methyl-3,4,4a,9a-tetrahydro[1]benzofuro[2,3-c]pyridine-2(1H)-carboxylate
Database identifiers
- PubChem CID
- 68304817
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 446
Related reactions
3 records
Linked notes
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