4H-Dibenzo(de,g)quinolin-1-ol, 5,6,6a,7-tetrahydro-2-methoxy-6-propyl-, (R)-
Basic information
- CAS
37082-17-0- Standard SMILES
CCCN1CCc2cc(OC)c(O)c3c2[C@H]1Cc1ccccc1-3- InChIKey
BWVBEWNADVIPHA-MRXNPFEDSA-N- Molecular formula
- C20H23NO2
- Average molar mass
- 309.4 g/mol
- Monoisotopic mass
- 309.17287898
Names & identifiers
- Preferred name
- 4H-Dibenzo(de,g)quinolin-1-ol, 5,6,6a,7-tetrahydro-2-methoxy-6-propyl-, (R)-
- IUPAC
- (6aR)-2-methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
Names & synonyms
BRN 15491821-Hydroxy-2-methoxy-N-n-propylnoraporphine37082-17-0(R)-5,6,6a,7-Tetrahydro-2-methoxy-6-propyl-4H-dibenzo(de,g)quinolin-1-ol4H-Dibenzo(de,g)quinolin-1-ol, 5,6,6a,7-tetrahydro-2-methoxy-6-propyl-, (R)-RefChem:297509(6ar)-2-methoxy-6-propyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinolin-1-olSCHEMBL4146298DTXSID009582392-Methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
Database identifiers
- CAS
37082-17-0- PubChem CID
- 216074
- DTXSID
DTXSID00958239
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 414
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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