Corymotine
Basic information
- CAS
115569-75-0- Standard SMILES
COc1cc2c(cc1OC)[C@H]1N(CC2)Cc2c(ccc(OC)c2OC)C1(C)C- InChIKey
SONXPAJNVIQKDH-JOCHJYFZSA-N- Molecular formula
- C23H29NO4
- Average molar mass
- 383.5 g/mol
- Monoisotopic mass
- 383.20965841
Overview
Corymotine has been reported in Corydalis remota with data available.
Names & identifiers
- Preferred name
- Corymotine
- IUPAC
- (13aS)-2,3,9,10-tetramethoxy-13,13-dimethyl-5,6,8,13a-tetrahydroisoquinolino[2,1-b]isoquinoline
Names & synonyms
Corymotine(-)-Corymotine115569-75-0(13aS)-2,3,9,10-tetramethoxy-13,13-dimethyl-5,6,8,13a-tetrahydroisoquinolino[2,1-b]isoquinoline6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-13,13-dimethyl-, (S)-(13aS)-2,3,9,10-tetramethoxy-13,13-dimethyl-5,6,8,13a-tetrahydroisoquinolino(2,1-b)isoquinolineRefChem:334378SCHEMBL30473259DTXSID70921758(13aS)-2,3,9,10-Tetramethoxy-13,13-dimethyl-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline2,3,9,10-Tetramethoxy-13,13-dimethyl-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-13,13-dimethyl-, (13aS)-
Database identifiers
- CAS
115569-75-0- PubChem CID
- 189306
- DTXSID
DTXSID70921758
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 40.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 541
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Related reactions
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Compound notes
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