Basic information
- CAS
63783-52-8- Standard SMILES
Nc1ccc(CCN2CC[C@@]34CCCC[C@@H]3[C@@H]2Cc2ccc(O)cc24)cc1- InChIKey
ZRCMOECJOLTRBV-NHTMILBNSA-N- Molecular formula
- C24H30N2O
- Average molar mass
- 362.5 g/mol
- Monoisotopic mass
- 362.23581359
Names & identifiers
- Preferred name
- Morphan-3-ol, 17-(p-aminophenethyl)-, hydrochloride-, (+)-
- IUPAC
- (1S,9S,10S)-17-[2-(4-aminophenyl)ethyl]-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol
Names & synonyms
Morphan-3-ol, 17-(p-aminophenethyl)-, hydrochloride-, (+)-63783-52-8RefChem:1089847(+)-17-(p-Aminophenethyl)morphan-3-ol hydrochloride-
Database identifiers
- CAS
63783-52-8- PubChem CID
- 5486136
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 49.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 517
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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