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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H40N2O4.2BrH
Molecular Weight 642.463
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EMETINE DIHYDROBROMIDE ANHYDROUS

SMILES

Br.Br.[H][C@]4(C[C@H]1C[C@]2([H])N(CCC3=CC(OC)=C(OC)C=C23)C[C@@H]1CC)NCCC5=CC(OC)=C(OC)C=C45

InChI

InChIKey=YLESEPCUQJKIPQ-GXGBFOEMSA-N
InChI=1S/C29H40N2O4.2BrH/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24;;/h13-16,18,21,24-25,30H,6-12,17H2,1-5H3;2*1H/t18-,21-,24+,25-;;/m0../s1

HIDE SMILES / InChI

Approval Year

Name Type Language
EMETINE DIHYDROBROMIDE ANHYDROUS
Common Name English
2H-BENZO(A)QUINOLIZINE, 3-ETHYL-1,3,4,6,7,11B-HEXAHYDRO-9,10-DIMETHOXY-2-(((1R)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-ISOQUINOLINYL)METHYL)-, HYDROBROMIDE, (2S,3R,11BS)-
Systematic Name English
EMETINE DIHYDROBROMIDE ANHYDROUS, (-)-
Code English
EMETAN, 6',7',10,11-TETRAMETHOXY-, DIHYDROBROMIDE
Common Name English
Code System Code Type Description
PUBCHEM
90478598
Created by admin on Sat Dec 16 00:14:49 UTC 2023 , Edited by admin on Sat Dec 16 00:14:49 UTC 2023
PRIMARY
CAS
52714-87-1
Created by admin on Sat Dec 16 00:14:49 UTC 2023 , Edited by admin on Sat Dec 16 00:14:49 UTC 2023
NON-SPECIFIC STOICHIOMETRY
FDA UNII
7IQR2S803B
Created by admin on Sat Dec 16 00:14:49 UTC 2023 , Edited by admin on Sat Dec 16 00:14:49 UTC 2023
PRIMARY