Basic information
- CAS
152149-09-2- Standard SMILES
COc1cccc2c1CCC[C@H]2CN(C)CCc1ccc2c(c1)NCC2- InChIKey
URYRUDNJLKRQKI-IBGZPJMESA-N- Molecular formula
- C23H30N2O
- Average molar mass
- 350.5 g/mol
- Monoisotopic mass
- 350.23581359
Names & identifiers
- Preferred name
- [2-(2,3-Dihydro-1H-indol-6-yl)-ethyl]-((R)-5-methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylmethyl)-methyl-amine
- IUPAC
- 2-(2,3-dihydro-1H-indol-6-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylethanamine
Names & synonyms
CHEMBL274055SCHEMBL9327643DTXSID501111398BDBM50057130[2-(2,3-Dihydro-1H-indol-6-yl)-ethyl]-((R)-5-methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylmethyl)-methyl-amine152149-09-22,3-Dihydro-N-methyl-N-[[(1R)-1,2,3,4-tetrahydro-5-methoxy-1-naphthalenyl]methyl]-1H-indole-6-ethanamine
Database identifiers
- CAS
152149-09-2- PubChem CID
- 10569887
- DTXSID
DTXSID501111398- ChEMBL
CHEMBL274055
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 442
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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