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Basic information
- CAS
64011-69-4- Standard SMILES
Cl.Cl.c1ccc2c(c1)CCN(CC1CCC(CN3CCc4ccccc4C3)CC1)C2- InChIKey
PSKRELQLOPYUKD-UHFFFAOYSA-N- Molecular formula
- C26H36Cl2N2
- Average molar mass
- 447.494 g/mol
- Monoisotopic mass
- 446.22555451
Names & identifiers
- Preferred name
- 2,2'-[Cyclohexane-1,4-diylbis(methylene)]di-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/2)
- IUPAC
- 2,2'-[Cyclohexane-1,4-diylbis(methylene)]di-1,2,3,4-tetrahydroisoquinoline--hydrogen chloride (1/2)
Database identifiers
- CAS
64011-69-4- PubChem CID
- 116174
- DTXSID
DTXSID00981941
Related reactions
0 records
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Compound notes
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