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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H27NO3
Molecular Weight 305.4119
Optical Activity ( - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (-)-9-O-DESMETHYL-.BETA.-DIHYDROTETRABENAZINE

SMILES

COC1=CC2=C(CCN3C[C@H](CC(C)C)[C@H](O)C[C@@H]23)C=C1O

InChI

InChIKey=NNGHNWCGIHBKHE-CWRNSKLLSA-N
InChI=1S/C18H27NO3/c1-11(2)6-13-10-19-5-4-12-7-17(21)18(22-3)8-14(12)15(19)9-16(13)20/h7-8,11,13,15-16,20-21H,4-6,9-10H2,1-3H3/t13-,15-,16+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(-)-9-O-DESMETHYL-.BETA.-DIHYDROTETRABENAZINE
Common Name English
(-)-9-O-DESMETHYL-.BETA.-HTBZ
Preferred Name English
2H-BENZO(A)QUINOLIZINE-2,9-DIOL, 1,3,4,6,7,11B-HEXAHYDRO-10-METHOXY-3-(2-METHYLPROPYL)-, (2R,3S,11BS)-
Systematic Name English
(2R,3S,11BS)-1,3,4,6,7,11B-HEXAHYDRO-10-METHOXY-3-(2-METHYLPROPYL)-2H-BENZO(A)QUINOLIZINE-2,9-DIOL
Systematic Name English
Code System Code Type Description
PUBCHEM
59272847
Created by admin on Tue Apr 01 21:09:23 GMT 2025 , Edited by admin on Tue Apr 01 21:09:23 GMT 2025
PRIMARY
FDA UNII
9V8UFQ35Q9
Created by admin on Tue Apr 01 21:09:23 GMT 2025 , Edited by admin on Tue Apr 01 21:09:23 GMT 2025
PRIMARY
CAS
1214267-69-2
Created by admin on Tue Apr 01 21:09:23 GMT 2025 , Edited by admin on Tue Apr 01 21:09:23 GMT 2025
PRIMARY
NIH
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