Basic information
- CAS
68484-70-8- Standard SMILES
Cc1nc(Cc2ccccc2)c2c(c1O)COC2- InChIKey
ZPHRLPUZKGQIIV-UHFFFAOYSA-N- Molecular formula
- C15H15NO2
- Average molar mass
- 241.28 g/mol
- Monoisotopic mass
- 241.11027872
Names & identifiers
- Preferred name
- 4-Benzyl-1,3-dihydro-6-methylfuro(3,4-c)pyridin-7-ol
- IUPAC
- 4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol
- English name
- 4-benzyl-1,3-dihydro-6-methylfuro[3,4-c]pyridin-7-ol
- Molecular formula
- C15H15NO2
- Molecular weight
- 241.29
Names & synonyms
EINECS 270-916-568484-70-84-Benzyl-1,3-dihydro-6-methylfuro(3,4-c)pyridin-7-ol4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-olSCHEMBL11167759DTXSID90988141NS000616814-benzyl-6-methyl-1,3-dihydro-furo[3,4-c]pyridin-7-ol4-benzyl-1,3-dihydro-6-methylfuro[3,4-c]pyridin-7-ol1,3-Dihydro-6-methyl-4-(phenylmethyl)furo[3,4-c]pyridin-7-olFuro[3,4-c]pyridin-7-ol, 1,3-dihydro-6-methyl-4-(phenylmethyl)-
Database identifiers
- CAS
68484-70-8- PubChem CID
- 12940906
- DTXSID
DTXSID90988141- EC Number
- 270-916-5
- Nikkaji
- J326.654K
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 278
Related reactions
5 records
Compound notes
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