Sandoz 20-438
Basic information
- CAS
67110-84-3- Standard SMILES
CCN1CC[C@@H]2[C@@H](c3ccc(C)cc3)c3cc(C)ccc3[C@@H]2C1.Cl- InChIKey
FQRIOBRHRNASND-PQYKPJTCSA-N- Molecular formula
- C22H28ClN
- Average molar mass
- 341.9 g/mol
- Monoisotopic mass
- 341.1910276
Names & identifiers
- Preferred name
- Sandoz 20-438
- IUPAC
- (4aR,5S,9bR)-2-ethyl-7-methyl-5-(4-methylphenyl)-1,3,4,4a,5,9b-hexahydroindeno[1,2-c]pyridine;hydrochloride
Names & synonyms
Compound 20-438Sandoz 20-43867110-84-31H-Indeno(1,2-c)pyridine, 2,3,4,4a,5,9b-hexahydro-2-ethyl-7-methyl-5-p-tolyl-, hydrochloride, (4aRS,5RS,9bRS)-RefChem:379877(+-)-2-Ethyl-2,3,4,4a,5,9b-hexahydro-7-methyl-5-(4-methylphenyl)inden(1,2-c)pyridine hydrochloride(+/-)-2-Ethyl-2,3,4,4a,5,9b-hexahydro-7-methyl-5-(4-methylphenyl)inden(1,2-c)pyridine hydrochlorideDTXSID70986140(+/-)-2-ETHYL-2,3,4,4A,5,9B-HEXAHYDRO-7-METHYL-5-(4-METHYLPHENYL)INDENO(1,2-C)PY RIDINE HYDROCHLORIDE(4aR,5S,9bR)-2-Ethyl-7-methyl-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridine--hydrogen chloride (1/1)2-Ethyl-7-methyl-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridine--hydrogen chloride (1/1)
Database identifiers
- CAS
67110-84-3- PubChem CID
- 150202
- DTXSID
DTXSID70986140
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 397
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Compound notes
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