Basic information
- CAS
19626-08-5- Standard SMILES
COc1cc2c(cc1Oc1c(O)c(OC)cc3c1C(C)N(C)CC3)C(C)N(C)CC2- InChIKey
PWFLHIQSZMYWPN-UHFFFAOYSA-N- Molecular formula
- C24H32N2O4
- Average molar mass
- 412.5 g/mol
- Monoisotopic mass
- 412.23620751
Names & identifiers
- Preferred name
- 6-Methoxy-8-((6-methoxy-1,2-dimethyl-1,2,3,4-tetrahydro-7-isoquinolinyl)oxy)-1,2-dimethyl-1,2,3,4-tetrahydro-7-isoquinolinol
- IUPAC
- 6-methoxy-8-[(6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol
Names & synonyms
19626-08-56-Methoxy-8-((6-methoxy-1,2-dimethyl-1,2,3,4-tetrahydro-7-isoquinolinyl)oxy)-1,2-dimethyl-1,2,3,4-tetrahydro-7-isoquinolinolNSC131706NSC 131706DTXSID50941398AKOS004909937NSC-1317066-methoxy-8-[(6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol6-Methoxy-8-[(6-methoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-ol
Database identifiers
- CAS
19626-08-5- PubChem CID
- 280249
- DTXSID
DTXSID50941398
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 577
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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