6,6-Dimethyl-4-(morpholin-4-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol
Basic information
- CAS
17792-05-1- Standard SMILES
CC1(C)Oc2c(ccc(O)c2CN2CCOCC2)C2=C1CCCC2- InChIKey
BSAHUOGGVKKSJD-UHFFFAOYSA-N- Molecular formula
- C20H27NO3
- Average molar mass
- 329.4 g/mol
- Monoisotopic mass
- 329.19909372
Names & identifiers
- Preferred name
- 6,6-Dimethyl-4-(morpholin-4-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol
- IUPAC
- 6,6-dimethyl-4-(morpholin-4-ylmethyl)-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol
Names & synonyms
MLS00270653817792-05-1NSC113783CHEMBL1733414DTXSID60297070NSC-113783SMR0015739426,6-Dimethyl-4-[(morpholin-4-yl)methyl]-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-ol
Database identifiers
- CAS
17792-05-1- PubChem CID
- 270802
- DTXSID
DTXSID60297070- ChEMBL
CHEMBL1733414
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 495
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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