Benzamide, 4-methoxy-N-(1,2,3,4-tetrahydro-2-propylisoquinolin-5-yl)-
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Basic information
- CAS
37481-46-2- Standard SMILES
CCCN1CCc2c(cccc2NC(=O)c2ccc(OC)cc2)C1- InChIKey
HOGNMZSUBOLTHT-UHFFFAOYSA-N- Molecular formula
- C20H24N2O2
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.18377801
Names & identifiers
- Preferred name
- Benzamide, 4-methoxy-N-(1,2,3,4-tetrahydro-2-propylisoquinolin-5-yl)-
- IUPAC
- 4-methoxy-N-(2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide
- English name
- 4-Methoxy-N-(1,2,3,4-tetrahydro-2-propylisoquinolin-5-yl)benzamide
- Molecular weight
- 0
Names & synonyms
Benzamide, 4-methoxy-N-(1,2,3,4-tetrahydro-2-propylisoquinolin-5-yl)-37481-46-2BRN 04958154-Methoxy-N-(1,2,3,4-tetrahydro-2-propylisoquinolin-5-yl)benzamide4-methoxy-n-(2-propyl-1,2,3,4-tetrahydroisoquinolin-5-yl)benzamideIsoquinoline, 1,2,3,4-tetrahydro-5-(p-methoxybenzamido)-2-propyl-SCHEMBL11735129DTXSID00190930HOGNMZSUBOLTHT-UHFFFAOYSA-N5-(4-methoxybenzamido)-2-n-propyl-1,2,3,4-tetrahydroisoquinoline
Database identifiers
- CAS
37481-46-2- PubChem CID
- 216601
- DTXSID
DTXSID00190930- Nikkaji
- J54.823E
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 406
Related reactions
2 records
Compound notes
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