3-Isoquinolinecarboxamide, 1,2,3,4-tetrahydro-N-(2-(diethylamino)ethyl)-
Basic information
- CAS
32421-50-4- Standard SMILES
CCN(CC)CCNC(=O)C1Cc2ccccc2CN1- InChIKey
SEUIDLPNRJJFBX-UHFFFAOYSA-N- Molecular formula
- C16H25N3O
- Average molar mass
- 275.39 g/mol
- Monoisotopic mass
- 275.19976243
Names & identifiers
- Preferred name
- 3-Isoquinolinecarboxamide, 1,2,3,4-tetrahydro-N-(2-(diethylamino)ethyl)-
- IUPAC
- N-[2-(diethylamino)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- English name
- N-[2-(Diethylamino)ethyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide
- Molecular weight
- 0
Names & synonyms
32421-50-4BRN 04205581,2,3,4-Tetrahydro-N-(2-(diethylamino)ethyl)-3-isoquinolinecarboxamideN-(2-Diethylamino)ethyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide3-ISOQUINOLINECARBOXAMIDE, 1,2,3,4-TETRAHYDRO-N-(2-(DIETHYLAMINO)ETHYL)-N-(2-Dietilamminoetil)-1,2,3,4-tetraidroisochinolil-3-carbossammide [Italian]N-(2-Dietilamminoetil)-1,2,3,4-tetraidroisochinolil-3-carbossammideRefChem:280166DTXSID90954184AKOS000182443N-[2-(Diethylamino)ethyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxamideDB-371258
Show more names
N-[2-(DIETHYLAMINO)ETHYL ]-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXAMIDEN-[2-(Diethylamino)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboximidic acid
Database identifiers
- CAS
32421-50-4- PubChem CID
- 36134
- DTXSID
DTXSID90954184- Nikkaji
- J86.381E
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 44.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 304
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Related reactions
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Compound notes
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