(-)-9-O-DESMETHYL-.ALPHA.-DIHYDROTETRABENAZINE

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National Institutes of Health Divider Arrow

NCATS

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-.ALPHA.-DIHYDROTETRABENAZINE

Structure Search

SMILES

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

InChI

InChIKey=NNGHNWCGIHBKHE-BPUTZDHNSA-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

Name

Type

Language

(-)-9-O-DESMETHYL-.ALPHA.-DIHYDROTETRABENAZINE

Common Name

English

(-)-9-DEME-DTBZ

Common Name

English

(2S,3S,11BS)-1,3,4,6,7,11B-HEXAHYDRO-10-METHOXY-3-(2-METHYLPROPYL)-2H-BENZO(A)QUINOLIZINE-2,9-DIOL

Systematic Name

English

(-)-9-O-DESMETHYL-.ALPHA.-HTBZ

Common Name

English

2H-BENZO(A)QUINOLIZINE-2,9-DIOL, 1,3,4,6,7,11B-HEXAHYDRO-10-METHOXY-3-(2-METHYLPROPYL)-, (2S,3S,11BS)-

Systematic Name

English

NSC-750373

Code

English

Code System Code Type Description

EPA CompTox

DTXSID70715593

Created by admin on Sat Dec 16 18:36:19 GMT 2023 , Edited by admin on Sat Dec 16 18:36:19 GMT 2023

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CAS

1065193-41-0

Created by admin on Sat Dec 16 18:36:19 GMT 2023 , Edited by admin on Sat Dec 16 18:36:19 GMT 2023

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NSC

750373

Created by admin on Sat Dec 16 18:36:19 GMT 2023 , Edited by admin on Sat Dec 16 18:36:19 GMT 2023

PRIMARY

FDA UNII

X37Y2LX5SM

Created by admin on Sat Dec 16 18:36:19 GMT 2023 , Edited by admin on Sat Dec 16 18:36:19 GMT 2023

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PUBCHEM

59272867

Created by admin on Sat Dec 16 18:36:19 GMT 2023 , Edited by admin on Sat Dec 16 18:36:19 GMT 2023

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SUBSTANCE RECORD


					X37Y2LX5SM

(-)-9-O-DESMETHYL-.ALPHA.-DIHYDROTETRABENAZINE