RefChem:238622

(4aS,5S,9bS)-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine

Also Known As: AC1L1YZE|RefChem:238622|BRN 5750175|BRN 5750176|(4a-alpha,5-beta,9b-alpha)-2,3,4,4a,5,9b-Hexahydro-5-phenyl-1H-indeno(1,2-b)pyridine|1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-phenyl-, (4a-alpha,5-beta,9b-alpha)-|(4aS,5S,9bS)-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine|5-Phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine

Molecular Formula	C18H19N
Molecular Weight	249.15175 g/mol
LogP	3.87
Topological Polar Surface Area	12.03 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	1
Rotatable Bonds	1
Exact Mass	249.15175
Heavy Atoms	19
Complexity	575.3

Chemical Identifiers

CAS Number	38522-91-7
SMILES	C1C[C@H]2[C@H](C3=CC=CC=C3[C@H]2NC1)C4=CC=CC=C4