01
Ingredients
(1r)-6-methoxy-1,2-dimethyl-3,4-dihydro-1h-isoquinolin-7-ol
C12H17NO2
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1r)-6-methoxy-1,2-dimethyl-3,4-dihydro-1h-isoquinolin-7-ol
- Molecular Formula
- C12H17NO2
- Molecular Weight
- No data
- Canonical SMILES
- CC1C2=CC(=C(C=C2CCN1C)OC)O
- Isomeric SMILES
- C[C@@H]1C2=CC(=C(C=C2CCN1C)OC)O
- InChI
- InChI=1S/C12H17NO2/c1-8-10-7-11(14)12(15-3)6-9(10)4-5-13(8)2/h6-8,14H,4-5H2,1-3H3/t8-/m1/s1
- Oral Bioavailability
- 32.315
- Drug Likeness
- 0.764
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.