Basic information
- Standard SMILES
COc1ccc2[nH]c3c(c2c1)C(C)NC(C)(C)C3- InChIKey
LYLHTAZPCNSJCK-UHFFFAOYSA-N- Molecular formula
- C15H20N2O
- Average molar mass
- 244.33 g/mol
- Monoisotopic mass
- 244.15756327
Names & identifiers
- Preferred name
- 6-Methoxy-2,2,4-trimethyl-1,2,3,4-tetrahydro-gamma-carboline
- IUPAC
- 8-methoxy-1,3,3-trimethyl-1,2,4,5-tetrahydropyrido[4,3-b]indole
Names & synonyms
6-Methoxy-2,2,4-trimethyl-1,2,3,4-tetrahydro-gamma-carbolineLYLHTAZPCNSJCK-UHFFFAOYSA-NDTXSID3013635036-Methoxy-2,2,4-trimethyl-1,2,3,4-tetrahydro-.gamma.-carboline2,3,4,5-Tetrahydro-8-methoxy-1,3,3-trimethyl-1H-pyrido[4,3-b]indoleMethyl 1,3,3-trimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-8-yl ether #
Database identifiers
- PubChem CID
- 604584
- DTXSID
DTXSID301363503- Nikkaji
- J47.942J
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 37.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 318
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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