Accessed:

tretoquinol

Molecular formula:	C19H23NO5
Average mass:	345.395
Monoisotopic mass:	345.157623
ChemSpider ID:	5379

0 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(±)-tretoquinol

1,2,3,4-Tetrahydro-1-(3,4,5-trimethoxybenzyl)-6,7-isoquinolinediol

1-(3,4,5-Trimethoxybenzyl)-1,2,3,4-tetrahydro-6,7-isochinolindiol

[German]

[ACD/IUPAC Name]

1-(3,4,5-Triméthoxybenzyl)-1,2,3,4-tétrahydro-6,7-isoquinoléinediol

[French]

[ACD/IUPAC Name]

1-(3,4,5-Trimethoxybenzyl)-1,2,3,4-tetrahydro-6,7-isoquinolinediol

[ACD/IUPAC Name]

1-(3,4,5-Trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

1-(3′,4′,5′-Trimethoxybenzyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline

18559-63-2

[RN]

21650-42-0

[RN]

242-423-5

[EINECS]

6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-[(3,4,5-trimethoxyphenyl)methyl]-

[ACD/Index Name]

Inolin

[Trade name]

tretoquinol

[INN]

TRETOQUINOL, (+)-

TRETOQUINOL, (±)-

Trimethoquinol

Trimethoquinol (VAN)

V1NS79K43I

[UNII]

Unverified

1-(3,4,5-Trimethoxy-benzyl)-1,2,3,4-tetrahydro-isoquinoline-6,7-diol

1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

14266-22-9

[RN]

30418-38-3 (free base)

31608-22-7

[RN]

36478-07-6

[RN]

6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-((3,4,5-trimethoxyphenyl)methyl)-, (S)-

ADRB1_HUMAN

ADRB2_CAVPO

ADRB2_HUMAN

B0FL73_CAVPO

D-1-(3,4,5-TRIMETHOXYBENZYL)-6,7-DIHYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE

JIO3275WGI

RACEMIC-TRIMETOQUINOL

TA2R_MOUSE

Thromboxane A2 receptor

Trimetoquinol

β-1 adrenergic receptor

β-2 adrenergic receptor

Database IDs