Basic information
- CAS
5964-79-4- Standard SMILES
COc1cc2c3c(c1O)-c1c(ccc(OC)c1OC)C[C@@H]3N(C)CC2.Cl- InChIKey
GSOYCJSOFNBVDD-ZOWNYOTGSA-N- Molecular formula
- C20H24ClNO4
- Average molar mass
- 377.9 g/mol
- Monoisotopic mass
- 377.1393859
Names & identifiers
- Preferred name
- 2,10,11-Trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo(de,g)quinolin-1-ol--hydrogen chloride (1/1)
- IUPAC
- (6aS)-2,10,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol;hydrochloride
Names & synonyms
DTXSID509750372,10,11-Trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo(de,g)quinolin-1-ol--hydrogen chloride (1/1)2,10,11-Trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol--hydrogen chloride (1/1)RefChem:1058801DTXCID4014024495964-79-41-Hydroxy-2,10,11-trimethoxyaporphine hydrochlorideCorydine hydrochloride(6aS)-2,10,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol;hydrochlorideCoridine monohydrochloride6a-alpha-Aporphin-1-ol, 2,10,11-trimethoxy-, hydrochlorideAKOS016023680
Show more names
FC172058(6aS)-2,10,11-Trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol--hydrogen chloride (1/1)(S)-2,10,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol hydrochloride
Database identifiers
- CAS
5964-79-4- PubChem CID
Properties
Computed structural properties
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 475
Related reactions
0 records
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Compound notes
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