Basic information
- CAS
5778-88-1- Standard SMILES
Cc1cccc2c(N)c3c(nc12)CCCCC3- InChIKey
MEECPPYNNCTQCU-UHFFFAOYSA-N- Molecular formula
- C15H18N2
- Average molar mass
- 226.32 g/mol
- Monoisotopic mass
- 226.14699858
Names & identifiers
- Preferred name
- 7,8,9,10-Tetrahydro-4-methyl-6H-cyclohepta(b)quinolin-11-amine
- IUPAC
- 4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
Names & synonyms
5778-88-16H-CYCLOHEPTA(b)QUINOLINE, 7,8,9,10-TETRAHYDRO-11-AMINO-4-METHYL-DTXSID70206471RefChem:1074261DTXCID701289627,8,9,10-Tetrahydro-4-methyl-6H-cyclohepta(b)quinolin-11-amine4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amineMAS 726BRN 03982727,8,9,10-Tetrahydro-11-amino-4-methyl-6H-cyclohepta(b)quinolineOprea1_630919Oprea1_799473
Show more names
AKOS012655914
Database identifiers
- CAS
5778-88-1- PubChem CID
- 22008
- DTXSID
DTXSID70206471- Nikkaji
- J63.328C
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 266
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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