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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H27NO3
Molecular Weight 308.4304
Optical Activity ( - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (-)-D3-9-O-DESMETHYL-.BETA.-DIHYDROTETRABENAZINE

SMILES

[2H]C([2H])([2H])OC1=C(O)C=C2CCN3C[C@H](CC(C)C)[C@H](O)C[C@H]3C2=C1

InChI

InChIKey=NNGHNWCGIHBKHE-VBHGBYTOSA-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/i3D3

HIDE SMILES / InChI

Molecular Formula C18H27NO3
Molecular Weight 308.4304
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:40:45 UTC 2023
Edited
by admin
on Sat Dec 16 13:40:45 UTC 2023
Record UNII
L2TWC63WG9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(-)-D3-9-O-DESMETHYL-.BETA.-DIHYDROTETRABENAZINE
Common Name English
2H-BENZO(A)QUINOLIZINE-2,9-DIOL, 1,3,4,6,7,11B-HEXAHYDRO-10-(METHOXY-D3)-3-(2-METHYLPROPYL)-, (2R,3S,11BS)-
Systematic Name English
(-)-D3-9-O-DESMETHYL-.BETA.-HTBZ
Common Name English
(2R,3S,11BS)-1,3,4,6,7,11B-HEXAHYDRO-10-(METHOXY-D3)-3-(2-METHYLPROPYL)-2H-BENZO(A)QUINOLIZINE-2,9-DIOL
Systematic Name English
Code System Code Type Description
PUBCHEM
146019357
Created by admin on Sat Dec 16 13:40:45 UTC 2023 , Edited by admin on Sat Dec 16 13:40:45 UTC 2023
PRIMARY
CAS
1583277-37-5
Created by admin on Sat Dec 16 13:40:45 UTC 2023 , Edited by admin on Sat Dec 16 13:40:45 UTC 2023
PRIMARY
FDA UNII
L2TWC63WG9
Created by admin on Sat Dec 16 13:40:45 UTC 2023 , Edited by admin on Sat Dec 16 13:40:45 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER