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38366-02-8 | 4,10,11-Trimethoxy-7-methyl-7H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline
CAS No: 38366-02-8 Catalog No: AG00D3KK MDL No:
Product Description
Catalog Number:
AG00D3KK
Chemical Name:
4,10,11-Trimethoxy-7-methyl-7H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline
CAS Number:
38366-02-8
IUPAC Name:
7,16,17-trimethoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(19),2(6),7,9,12(20),13,15,17-octaene
InChI:
InChI=1S/C21H19NO5/c1-22-6-5-12-17-14(22)7-11-8-15(23-2)16(24-3)9-13(11)18(17)20-21(19(12)25-4)27-10-26-20/h5-9H,10H2,1-4H3
InChI Key:
RBSCDSZMFOSRPC-UHFFFAOYSA-N
Properties
Complexity:
585
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
365.126g/mol
Formal Charge:
0
Heavy Atom Count:
27
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
365.385g/mol
Monoisotopic Mass:
365.126g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
49.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.4
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