1-(3,4-Dimethoxybenzyl)-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
Basic information
- CAS
85-65-4- Standard SMILES
COc1cc2c(cc1O)CCN(C)C2Cc1ccc(OC)c(OC)c1- InChIKey
MOHQPHOGSYSNPJ-UHFFFAOYSA-N- Molecular formula
- C20H25NO4
- Average molar mass
- 343.4 g/mol
- Monoisotopic mass
- 343.17835828
Names & identifiers
- Preferred name
- 1-(3,4-Dimethoxybenzyl)-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
- IUPAC
- 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol
Names & synonyms
1-(3,4-dimethoxybenzyl)-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-6-olDTXSID20298482RefChem:224013DTXCID0024961985-65-4PseudolaudaninPseudolaudanineNSC123411NSC-1234111-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol6-Isoquinolinol,2,3,4-tetrahydro-7-methoxy-2-methyl-1-veratryl-6-Isoquinolinol,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-7-methoxy-2-methyl-
Database identifiers
- CAS
85-65-4- PubChem CID
- 276148
- DTXSID
DTXSID20298482- Nikkaji
- J1.459.291A
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 421
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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