Basic information
- CAS
36284-37-4- Standard SMILES
COc1ccc2c(c1O)-c1c(OC)c(OC)cc3c1C(C2)N(C)CC3- InChIKey
QELDJEKNFOQJOY-UHFFFAOYSA-N- Molecular formula
- C20H23NO4
- Average molar mass
- 341.4 g/mol
- Monoisotopic mass
- 341.16270821
Overview
Luteanine has been reported in Ocotea holdridgeana, Corydalis solida, and other organisms with data available.
Names & identifiers
- Preferred name
- Luteanine
- IUPAC
- 1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol
- English name
- isocorydine
- Molecular formula
- C20H23NO4
- Molecular weight
- 341.40092
Names & synonyms
Luteanine36284-37-4Luteanine (aporphine)Izokoridin1,2,10-Trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-olNSC32979dl-IsocorydineNSC645316(+)-S-IsocorydineLindcarpine,O-dimethyl-Lindcarpine,O-dimethyl-*Compound NP-025375
Show more names
4H-Dibenzo(de,G)quinolin-11-ol, 5,6,6A,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (+-)
Lindcarpine, N,O-dimethyl-*orb3170400CHEMBL4296916SCHEMBL11243442QELDJEKNFOQJOY-UHFFFAOYSA-NDTXSID001376997HMS3373F17Aporphin-11-ol,2,10-trimethoxy-
Database identifiers
- CAS
36284-37-4、475-67-2- PubChem CID
- 48704
- DTXSID
DTXSID001376997- ChEMBL
CHEMBL4296916- Nikkaji
- J3.035.153C
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 475
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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