AG001UDX

163769-88-8 | Benz[7,8]indolizino[2,3-b]quinoxaline, 5,6-dihydro-2,3-dimethoxy-6,6-dimethyl-

AG001UDX

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CAS Number	163769-88-8
Catalog Number	AG001UDX(AGN-PC-0K0KC1)
Chemical Name	Benz[7,8]indolizino[2,3-b]quinoxaline, 5,6-dihydro-2,3-dimethoxy-6,6-dimethyl-
IUPAC Name	16,17-dimethoxy-21,21-dimethyl-1,3,10-triazapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-2,4,6,8,10,12,14,16,18-nonaene
InChI	InChI=1S/C22H21N3O2/c1-22(2)12-13-9-19(26-3)20(27-4)10-14(13)18-11-17-21(25(18)22)24-16-8-6-5-7-15(16)23-17/h5-11H,12H2,1-4H3
InChI Key	HIXSPVQXXDULHS-UHFFFAOYSA-N
MDL Number	MFCD00354370
Molecular Formula	C22H21N3O2
Molecular Weight	359.4210
SMILES	CC(CC1=CC(OC)=C(OC)C=C12)(C)N3C2=CC4=NC5=CC=CC=C5N=C43
Synonyms	2,3-dimethoxy-6,6-dimethyl-5,6-dihydrobenzo(7,8)indolizino (2,3-b)quinoxaline, YM-90709, YM 90709, 163769-88-8, YM-90709, YM90709, 5,6-DIHYDRO-2,3-DIMETHOXY-6,6-DIMETHYLBENZ[7,8]INDOLIZINO[2,3-B]QUINOXALINE, 2,3-Dimethoxy-6,6-dimethyl-5,6-dihydrobenzo[7,8]indolizino[2,3-b]quinoxaline, SR-01000483958, Tocris-1675, BAS 00454872, AC1LL3BC, Oprea1_183698, Oprea1_619477, GTPL5090, CHEMBL1356775, CHEBI:92125, CTK4D1646, KS-00000EZY, DTXSID30360341, HMS3268M17, HMS3676B08, ZINC828676, BCP17183, AKOS000673592, CS-5498, MCULE-3818757274, 2,3-dimethoxy-6,6-dimethyl-5,6-dihydrobenzo(7,8)indolizino (2,3-b)quinoxaline, NCGC00025256-01, AJ-24030, AK-62445, HY-19969, ST078194, ZB014886, B6825, J-010086, SR-01000483958-1, SR-01000483958-2, BRD-K06712146-001-01-2, 2,3-Dimethoxy-6,6-dimethyl-5,6-dihydro-6a,7,12-triaza-dibenzo[a,h]fluorene, Benz[7,8]indolizino[2,3-b]quinoxaline, 5,6-dihydro-2,3-dimethoxy-6,6-dimethyl-, Benz[7,8]indolizino[2,3-b]quinoxaline,5,6-dihydro-2,3-dimethoxy-6,6-dimethyl-, Benzo(7,8)indolizino(2,3-b)quinoxaline, 5,6-dihydro-2,3-dimethoxy-6,6-dimethyl-, 16,17-dimethoxy-21,21-dimethyl-1,3,10-triazapentacyclo[11.8.0.0^{2,11.0^{4,9.0^{14,19]henicosa-2,4,6,8,10,12,14,16,18-nonaene, 16,17-dimethoxy-21,21-dimethyl-1,3,10-triazapentacyclo[11.8.0.0^{2,11}.0^{4,9}.0^{14,19}]henicosa-2,4,6,8,10,12,14(19),15,17-nonaene, 4,5-dimethoxy-1,1-dimethyl-1,2,14-trihydroquinoxalino[2',3'-4,5]pyrrolo[2,1-a] isoquinoline, D0S2TI, HIXSPVQXXDULHS-UHFFFAOYSA-N, CID1103147, A15999, C475470,

Complexity	556
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	359.163g/mol
Formal Charge	0
Heavy Atom Count	27
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	359.429g/mol
Monoisotopic Mass	359.163g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	49.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number