Sandoz 20-438

(4aR,5S,9bR)-2-ethyl-7-methyl-5-(4-methylphenyl)-1,3,4,4a,5,9b-hexahydroindeno[1,2-c]pyridine;hydrochloride

Also Known As: Compound 20-438|Sandoz 20-438|1H-Indeno(1,2-c)pyridine, 2,3,4,4a,5,9b-hexahydro-2-ethyl-7-methyl-5-p-tolyl-, hydrochloride, (4aRS,5RS,9bRS)-|(+/-)-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 hydrochloride|(+/-)-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)-1,3,4,4a,5,9b-hexahydroindeno[1,2-c]pyridine 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)|1H-Indeno[1,2-c]pyridine, 2-ethyl-2,3,4,4a,5,9b-hexahydro-7-methyl-5-(4-methylphenyl)-, hydrochloride, (4a.alpha.,5.alpha.,9b.alpha.)-(.+.)-|2-Ethyl-7-methyl-5-(4-methylphenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-c]pyridine--hydrogen chloride (1/1)

Molecular Formula	C22H28ClN
Molecular Weight	341.19104 g/mol
LogP	5.29614
Topological Polar Surface Area	3.2 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	1
Rotatable Bonds	2
Exact Mass	341.19104
Monoisotopic Mass	341.19104
Heavy Atoms	24
Complexity	397.0

Chemical Identifiers

CAS Number	67110-84-3
SMILES	CCN1CC[C@H]2[C@@H](C1)C3=C([C@@H]2C4=CC=C(C=C4)C)C=C(C=C3)C.Cl
InChIKey	FQRIOBRHRNASND-PQYKPJTCSA-N