Basic information
- Standard SMILES
COc1cc2c(cc1OC)CN(C(=O)Cc1ccc([N+](=O)[O-])cc1)CC2- InChIKey
LOSARNASPVXQAZ-UHFFFAOYSA-N- Molecular formula
- C19H20N2O5
- Average molar mass
- 356.4 g/mol
Names & identifiers
- Preferred name
- 6,7-Dimethoxy-2-[(4-nitrophenyl)acetyl]-1,2,3,4-tetrahydroisoquinoline
- IUPAC
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-nitrophenyl)ethanone
Names & synonyms
82924-82-16,7-dimethoxy-2-[(4-nitrophenyl)acetyl]-1,2,3,4-tetrahydroisoquinolineMFCD154112481-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-nitrophenyl)ethanone1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)-2-(4-nitrophenyl)ethan-1-one1-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-nitrophenyl)ethan-1-oneSCHEMBL10656628LOSARNASPVXQAZ-UHFFFAOYSA-NAKOS006447617LS-05001CS-0363654N-(4-Nitrophenylacetyl)-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline
Database identifiers
- PubChem CID
- 10089596
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 84.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 501
Related reactions
1 records
Compound notes
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