Basic information
- CAS
5591-57-1- Standard SMILES
COc1cccc2c(N)c3c(nc12)CCCCC3- InChIKey
BPRRILISANCROT-UHFFFAOYSA-N- Molecular formula
- C15H18N2O
- Average molar mass
- 242.32 g/mol
- Monoisotopic mass
- 242.1419132
Names & identifiers
- Preferred name
- 6H-Cyclohepta(b)quinoline, 7,8,9,10-tetrahydro-11-amino-4-methoxy-
- IUPAC
- 4-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
- English name
- 7,8,9,10-Tetrahydro-4-methoxy-6H-cyclohepta[b]quinolin-11-amine
- Molecular formula
- C15H18N2O
- Molecular weight
- 242.32
Names & synonyms
5591-57-1MAS 795BRN 04032346H-CYCLOHEPTA(b)QUINOLINE, 7,8,9,10-TETRAHYDRO-11-AMINO-4-METHOXY-DTXSID502045117,8,9,10-Tetrahydro-11-amino-4-methoxy-6H-cyclohepta(b)quinoline5-22-12-00204 (Beilstein Handbook Reference)RefChem:309561DTXCID801270024-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amineAKOS012655952MAS-795
Show more names
7,8,9,10-Tetrahydro-4-methoxy-6H-cyclohepta[b]quinolin-11-amine6H-Cyclohepta[b]quinolin-11-amine, 7,8,9,10-tetrahydro-4-methoxy-
Database identifiers
- CAS
5591-57-1- PubChem CID
- 21799
- DTXSID
DTXSID50204511- Nikkaji
- J63.326G
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 284
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…