Basic information
- CAS
380631-97-0- Standard SMILES
COc1ccc2c(c1)C1(C)CCCc3c(O)c(-c4ccccc4)c(=O)n-2c31- InChIKey
VAONZJWVEWYLQU-UHFFFAOYSA-N- Molecular formula
- C23H21NO3
- Average molar mass
- 359.4 g/mol
Names & identifiers
- Preferred name
- 4-hydroxy-10-methoxy-11b-methyl-5-phenyl-1,2,3,11b-tetrahydro-6H-pyrido[3,2,1-jk]carbazol-6-one
- IUPAC
- 4-hydroxy-12-methoxy-9-methyl-3-phenyl-1-azatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),10(15),11,13-pentaen-2-one
- English name
- 4-hydroxy-10-methoxy-11b-methyl-5-phenyl-1,2,3,11b-tetrahydro-6H-pyrido[3,2,1-jk]carbazol-6-one
- Molecular formula
- C23H21NO3
- Molecular weight
- 359.41774
Names & synonyms
AE-406/410564214-hydroxy-10-methoxy-11b-methyl-5-phenyl-1,2,3,11b-tetrahydro-6H-pyrido[3,2,1-jk]carbazol-6-one
Database identifiers
- CAS
380631-97-0
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 717
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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