AC1MIJYH

1-[(4aR,9bS)-2-(2-phenylethyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl]propan-1-one

Also Known As: 1H-Pyrido(4,3-b)indole, 2,3,4,4a-alpha,5,9b-alpha-hexahydro-2-phenethyl-5-propionyl-|2-Phenethyl-5-propionyl-2,3,4,4a-alpha,5,9b-alpha-hexahydro-1H-pyrido(4,3-b)indole|1-[(4aR,9bS)-2-phenethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl]propan-1-one|2,3,4,4aalpha,5,9balpha-Hexahydro-2-phenethyl-5-propionyl-1H-pyrido[4,3-b]indole|1-[(4aR,9bS)-2-(2-Phenylethyl)-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indol-5-yl]propan-1-one|1-[(4aR,9bS)-2-(2-phenylethyl)-1H,2H,3H,4H,4aH,5H,9bH-pyrido[4,3-b]indol-5-yl]propan-1-one

Molecular Formula	C22H26N2O
Molecular Weight	334.2045 g/mol
LogP	3.8438
Topological Polar Surface Area	23.55 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	2
Rotatable Bonds	4
Exact Mass	334.2045
Monoisotopic Mass	334.2045
Heavy Atoms	25
Complexity	742.7023

Chemical Identifiers

CAS Number	62018-31-9
SMILES	CCC(=O)N1[C@@H]2CCN(C[C@@H]2C3=CC=CC=C31)CCC4=CC=CC=C4