Basic information
- Standard SMILES
C=C(C)CN1CC[C@@]23C=C[C@H](O)C[C@@H]2Oc2c(OC)ccc(c23)C1- InChIKey
FEKQBPRIVQKBRM-KNBMTAEXSA-N- Molecular formula
- C20H25NO3
- Average molar mass
- 327.4 g/mol
- Monoisotopic mass
- 327.18344366
Overview
N-(14-methylallyl)norgalanthamine has been reported in Leucojum aestivum with data available.
Names & identifiers
- Preferred name
- N-(14-methylallyl)norgalanthamine
- IUPAC
- (1S,12S,14R)-9-methoxy-4-(2-methylprop-2-enyl)-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol
Names & synonyms
N-(14-methylallyl)norgalanthamineCHEMBL442287BDBM50237933
Database identifiers
- ChEMBL
CHEMBL442287
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 533
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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