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Details

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

SHOW SMILES / InChI
Structure of 10-O-DESMETHYL-.BETA.-DIHYDROTETRABENAZINE

SMILES

COC1=CC2=C(C=C1O)[C@H]3C[C@H](O)[C@H](CC(C)C)CN3CC2

InChI

InChIKey=QPCCFQGYORNUSE-BMFZPTHFSA-N
InChI=1S/C18H27NO3/c1-11(2)6-13-10-19-5-4-12-7-18(22-3)17(21)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+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
10-O-DESMETHYL-.BETA.-DIHYDROTETRABENAZINE
Common Name English
2H-BENZO(A)QUINOLIZINE-2,10-DIOL, 1,3,4,6,7,11B-HEXAHYDRO-9-METHOXY-3-(2-METHYLPROPYL)-, (2R,3S,11BS)-REL-
Systematic Name English
(±)-10-O-DESMETHYL-.BETA.-HTBZ
Common Name English
10-O-DESMETHYL-.BETA.-HTBZ
Common Name English
SD-974
Code English
REL-(2R,3S,11BS)-1,3,4,6,7,11B-HEXAHYDRO-9-METHOXY-3-(2-METHYLPROPYL)-2H-BENZO(A)QUINOLIZINE-2,10-DIOL
Systematic Name English
Code System Code Type Description
FDA UNII
M77O1AV6SS
Created by admin on Sat Dec 16 13:42:24 GMT 2023 , Edited by admin on Sat Dec 16 13:42:24 GMT 2023
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CAS
1214267-80-7
Created by admin on Sat Dec 16 13:42:24 GMT 2023 , Edited by admin on Sat Dec 16 13:42:24 GMT 2023
PRIMARY
PUBCHEM
59272796
Created by admin on Sat Dec 16 13:42:24 GMT 2023 , Edited by admin on Sat Dec 16 13:42:24 GMT 2023
PRIMARY