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66142-87-8 | N-(1,3,4,6,7,11b-Hexahydro-2H-benzo[a]quinolizin-2-yl)-N-phenylpropionamide
CAS No: 66142-87-8 Catalog No: AG00FXDS MDL No:
Product Description
Catalog Number:
AG00FXDS
Chemical Name:
N-(1,3,4,6,7,11b-Hexahydro-2H-benzo[a]quinolizin-2-yl)-N-phenylpropionamide
CAS Number:
66142-87-8
IUPAC Name:
N-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-N-phenylpropanamide
InChI:
InChI=1S/C22H26N2O/c1-2-22(25)24(18-9-4-3-5-10-18)19-13-15-23-14-12-17-8-6-7-11-20(17)21(23)16-19/h3-11,19,21H,2,12-16H2,1H3
InChI Key:
INISVGFBGYOYGS-UHFFFAOYSA-N
Properties
Complexity:
459
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
334.205g/mol
Formal Charge:
0
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
334.463g/mol
Monoisotopic Mass:
334.205g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
23.6A^2
Undefined Atom Stereocenter Count:
2
Undefined Bond Stereocenter Count:
0
XLogP3:
3.9
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