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56974-41-5 | [8R,(-)]-5,8,13,13aα-Tetrahydro-2,3,10-trimethoxy-8α-methyl-6H-dibenzo[a,g]quinolizine-11-ol
CAS No: 56974-41-5 Catalog No: AG00F0TP MDL No:
Product Description
Catalog Number:
AG00F0TP
Chemical Name:
[8R,(-)]-5,8,13,13aα-Tetrahydro-2,3,10-trimethoxy-8α-methyl-6H-dibenzo[a,g]quinolizine-11-ol
CAS Number:
56974-41-5
IUPAC Name:
(8R,13aS)-2,3,10-trimethoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-11-ol
InChI:
InChI=1S/C21H25NO4/c1-12-15-10-19(24-2)18(23)8-14(15)7-17-16-11-21(26-4)20(25-3)9-13(16)5-6-22(12)17/h8-12,17,23H,5-7H2,1-4H3/t12-,17+/m1/s1
InChI Key:
HEZATOQIKMHZNZ-PXAZEXFGSA-N
Properties
Complexity:
489
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Defined Bond Stereocenter Count:
0
Exact Mass:
355.178g/mol
Formal Charge:
0
Heavy Atom Count:
26
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
355.434g/mol
Monoisotopic Mass:
355.178g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
51.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.3
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