01
Ingredients
(1r)-6,7-dimethoxy-1-(4-methoxybenzyl)-2-methyl-3,4-dihydro-1h-isoquinoline
C20H25NO3
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1r)-6,7-dimethoxy-1-(4-methoxybenzyl)-2-methyl-3,4-dihydro-1h-isoquinoline
- Molecular Formula
- C20H25NO3
- Molecular Weight
- No data
- Canonical SMILES
- CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)OC)OC)OC
- Isomeric SMILES
- CN1CCC2=CC(=C(C=C2[C@H]1CC3=CC=C(C=C3)OC)OC)OC
- InChI
- InChI=1S/C20H25NO3/c1-21-10-9-15-12-19(23-3)20(24-4)13-17(15)18(21)11-14-5-7-16(22-2)8-6-14/h5-8,12-13,18H,9-11H2,1-4H3/t18-/m1/s1
- Oral Bioavailability
- 52.955
- Drug Likeness
- 0.841
- 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.
Active Targets
ingredient target8 Targets
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