AC1L4FMI structure

AC1L4FMI

14-chloro-16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene

Also Known As: 2,4,6-Trimethyl-5-hydroxypyrimidine|J3.169.899E|Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 8-chloro-5,6-dihydro-9,10-dimethoxy-|1-Chloro-7,8-dimethoxy-14,15-(epoxymethanoxy)-9,10-[1,4]butanediylidene-2,3-butanoisoquinolinium-14-ene|14-chloro-16,17-dimethoxy-5,7-dioxa-13lambda5-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(21),2,4(8),9,13,15,17,19-octaen-13-ylium|8-Chloro-9,10-dimethoxy-5,6-dihydro-2H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium

CAS: 71266-69-8
Molecular Formula C20H17ClNO4+
Molecular Weight 370.08463 g/mol
LogP 4.6
Topological Polar Surface Area 40.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 370.08463
Monoisotopic Mass 370.08463
Heavy Atoms 26
Complexity 522.0

Chemical Identifiers

CAS Number 71266-69-8
SMILES COC1=C(C2=C([N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)Cl)OC
InChIKey QIPXBWJSIQBUHB-UHFFFAOYSA-N

Product Overview

AC1L4FMI (CAS 71266-69-8), with molecular formula C20H17ClNO4+ and molecular weight 370.08463 g/mol. IUPAC: 14-chloro-16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene.

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