Benzamide, 4-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)-, hydrochloride
Basic information
- CAS
37481-27-9- Standard SMILES
COc1ccc(C(=O)Nc2cccc3c2CCNC3)cc1.Cl- InChIKey
MSBCPNSPCDPQFF-UHFFFAOYSA-N- Molecular formula
- C17H19ClN2O2
- Average molar mass
- 318.8 g/mol
- Monoisotopic mass
- 318.1135055
Names & identifiers
- Preferred name
- Benzamide, 4-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)-, hydrochloride
- IUPAC
- 4-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide;hydrochloride
- English name
- Isoquinoline, 1,2,3,4-tetrahydro-5-(4-methoxybenzamido)-, hydrochlorid e
- Molecular weight
- 0
Names & synonyms
37481-27-9Benzamide, 4-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)-, hydrochlorideRefChem:10780044-Methoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide hydrochlorideSCHEMBL11731335DTXSID20958574Isoquinoline, 1,2,3,4-tetrahydro-5-(4-methoxybenzamido)-, hydrochloride4-Methoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide--hydrogen chloride (1/1)Isoquinoline, 1,2,3,4-tetrahydro-5-(4-methoxybenzamido)-, hydrochlorid e
Database identifiers
- CAS
37481-27-9- PubChem CID
- 216583
- DTXSID
DTXSID20958574
Properties
Computed structural properties
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 353
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Related reactions
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Compound notes
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