(-)-D3-9-O-DESMETHYL-.BETA.-DIHYDROTETRABENAZINE

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

Structure Search

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 `Tue Apr 01 21:08:28 GMT 2025` Edited by `admin` on `Tue Apr 01 21:08:28 GMT 2025`
Record UNII	L2TWC63WG9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(-)-D3-9-O-DESMETHYL-.BETA.-DIHYDROTETRABENAZINE

Common Name

English

(-)-D3-9-O-DESMETHYL-.BETA.-HTBZ

Preferred 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

(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 Tue Apr 01 21:08:28 GMT 2025 , Edited by admin on Tue Apr 01 21:08:28 GMT 2025

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CAS

1583277-37-5

Created by admin on Tue Apr 01 21:08:28 GMT 2025 , Edited by admin on Tue Apr 01 21:08:28 GMT 2025

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FDA UNII

L2TWC63WG9

Created by admin on Tue Apr 01 21:08:28 GMT 2025 , Edited by admin on Tue Apr 01 21:08:28 GMT 2025

PRIMARY

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D3-9-O-DESMETHYL-.BETA.-DIHYDROTETRABENAZINE

RACEMATE -> ENANTIOMER

Amount: