Basic information
- CAS
40285-10-7- Standard SMILES
CCCN1CCc2cc(OC)c(OC)c3c2C1Cc1ccccc1-3- InChIKey
VYOSYAAPYZTTTO-UHFFFAOYSA-N- Molecular formula
- C21H25NO2
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.18852904
Overview
RN given refers to cpd without isomeric designation; structure given in first source
Names & identifiers
- Preferred name
- 10,11-dimethoxy-N-n-propylnoraporphine
- IUPAC
- 1,2-dimethoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
- English name
- 10,11-dimethoxy-N-n-propylnoraporphine
- Molecular weight
- 0
Names & synonyms
40285-10-710,11-Dimethoxy-N-n-propylnoraporphineRefChem:773744H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2-dimethoxy-6-propyl-1,2-dimethoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolineN-n-PropylnornuciferineBRN 15482081,2-Dimethoxy-6-propylnoraporphineNORAPORPHINE, 1,2-DIMETHOXY-6-PROPYL-5-21-05-00336 (Beilstein Handbook Reference)DTXSID20960718N-Propylnornuciferin
Show more names
5,6,6a,7-Tetrahydro-1,2-dimethoxy-6-propyl-4H-dibenzo[de,g]quinoline
Database identifiers
- CAS
40285-10-7- PubChem CID
- 38437
- DTXSID
DTXSID20960718- Nikkaji
- J59.362A
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 428
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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