(4aR,5S,9bR)-2-ethyl-7-methyl-5-(4-methylphenyl)-1,3,4,4a,5,9b-hexahydroindeno[1,2-c]pyridine;hydrochloride
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(4aR,5S,9bR)-2-ethyl-7-methyl-5-(4-methylphenyl)-1,3,4,4a,5,9b-hexahydroindeno[1,2-c]pyridine;hydrochloride
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CAS No:
67110-84-3
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Formula:
C22H28ClN
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Chemical Name:
(4aR,5S,9bR)-2-ethyl-7-methyl-5-(4-methylphenyl)-1,3,4,4a,5,9b-hexahydroindeno[1,2-c]pyridine;hydrochloride
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Synonyms:
67110-84-3;Compound 20-438;Sandoz 20-438;(+/-)-2-Ethyl-2,3,4,4a,5,9b-hexahydro-7-methyl-5-(4-methylphenyl)inden(1,2-c)pyridine hydrochloride;1H-Indeno(1,2-c)pyridine, 2,3,4,4a,5,9b-hexahydro-2-ethyl-7-methyl-5-p-tolyl-, hydrochloride, (4aRS,5RS,9bRS)-;DTXSID70986140;(+/-)-2-ETHYL-2,3,4,4A,5,9B-HEXAHYDRO-7-METHYL-5-(4-METHYLPHENYL)INDENO(1,2-C)PY RIDINE HYDROCHLORIDE;2-Ethyl-7-methyl-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridine--hydrogen chloride (1/1)
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CAS No:
(4aR,5S,9bR)-2-ethyl-7-methyl-5-(4-methylphenyl)-1,3,4,4a,5,9b-hexahydroindeno[1,2-c]pyridine;hydrochloride Basic Attributes
341.9 g/mol
341.1910276 g/mol
Computed Properties
Molecular Weight:341.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:341.1910276
Monoisotopic Mass:341.1910276
Topological Polar Surface Area:3.2
Heavy Atom Count:24
Complexity:397
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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