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8-Methoxy-12a-methyl-3,3a,5,6,10b,11,12,12a-octahydrocyclopenta[5,6]pyrido[2,1-a]isoquinolin-1(2H)-one hydrobromide salt
SpectraBase Compound ID IuWOvNy1CzR
InChI InChI=1S/C18H23NO2.Br/c1-18-9-7-15-14-4-3-13(21-2)11-12(14)8-10-19(15)16(18)5-6-17(18)20;/h3-4,11,15-16H,5-10H2,1-2H3;
InChIKey BUUIHYUGMDWZNS-UHFFFAOYSA-N
Mol Weight 365.29 g/mol
Molecular Formula C18H23BrNO2
Exact Mass 364.091217 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9ubtBVKXa3S
Name 8-Methoxy-12a-methyl-3,3a,5,6,10b,11,12,12a-octahydrocyclopenta[5,6]pyrido[2,1-a]isoquinolin-1(2H)-one hydrobromide salt
Alternate Name(s) 8-Azaestra-1,3,5(10)-trien-17-one, 3-methoxy-, (14.beta.)- hydrobromide salt 8-Azaestra-1,3,5(10)-trien-17-one, 3-methoxy- hydrobromide salt 8-Azaestra-1,3,5(10)-trien-17-one, 3-methoxy-, (9.beta.,14.beta.)- hydrobromide salt
CAS Registry Number 57983-81-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H24BrNO2
InChI InChI=1S/C18H23NO2.Br/c1-18-9-7-15-14-4-3-13(21-2)11-12(14)8-10-19(15)16(18)5-6-17(18)20;/h3-4,11,15-16H,5-10H2,1-2H3;
InChIKey BUUIHYUGMDWZNS-UHFFFAOYSA-N
Molecular Weight 366.299 g/mol
SMILES Br.C12N3C(CCC2(C(=O)CC1)C)c1ccc(cc1CC3)OC
SPLASH splash10-03di-5930000000-32c4d8fa5cea54081035
Source of Spectrum SD-1981-0-0
Wiley ID 1351348