1-Ethyl-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
Basic information
- CAS
698336-80-0- Standard SMILES
CCC1c2cc(O)c(OC)cc2CCN1C- InChIKey
LSSNGUXKALZUIF-UHFFFAOYSA-N- Molecular formula
- C13H19NO2
- Average molar mass
- 221.29 g/mol
Names & identifiers
- Preferred name
- 1-Ethyl-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
- IUPAC
- 1-ethyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- English name
- 7-Isoquinolinol,1-ethyl-1,2,3,4-tetrahydro-6-methoxy-2-methyl-(9CI)
- Molecular formula
- C13H19NO2
- Molecular weight
- 221.3
Names & synonyms
698336-80-01-Ethyl-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-olSCHEMBL8230280DB-2843717-ISOQUINOLINOL, 1-ETHYL-1,2,3,4-TETRAHYDRO-6-METHOXY-2-METHYL-7-Isoquinolinol,1-ethyl-1,2,3,4-tetrahydro-6-methoxy-2-methyl-(9CI)
Database identifiers
- CAS
698336-80-0
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 234
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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