OCTOPAMINE, (-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C8H11NO2
Molecular Weight	153.1784
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC[C@H](O)C1=CC=C(O)C=C1

InChI

InChIKey=QHGUCRYDKWKLMG-QMMMGPOBSA-N

InChI=1S/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C8H11NO2
Molecular Weight	153.1784
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:19:34 UTC 2023` Edited by `admin` on `Sat Dec 16 09:19:34 UTC 2023`
Record UNII	H1P36W1J84
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

OCTOPAMINE, (-)-

Common Name

English

(R)-OCTOPAMINE

Common Name

English

D-(-)-OCTOPAMINE

Common Name

English

BENZENEMETHANOL, .ALPHA.-(AMINOMETHYL)-4-HYDROXY-, (.ALPHA.R)-

Systematic Name

English

D-OCTOPAMINE

Common Name

English

OCTOPAMINE, (R)-

Common Name

English

(R)-P-OCTOPAMINE

Common Name

English

OCTOPAMINE D(-)-FORM [MI]

Common Name

English

Code System Code Type Description

FDA UNII

H1P36W1J84

Created by admin on Sat Dec 16 09:19:34 UTC 2023 , Edited by admin on Sat Dec 16 09:19:34 UTC 2023

PRIMARY

CAS

876-04-0

Created by admin on Sat Dec 16 09:19:34 UTC 2023 , Edited by admin on Sat Dec 16 09:19:34 UTC 2023

PRIMARY

PUBCHEM

440266

Created by admin on Sat Dec 16 09:19:34 UTC 2023 , Edited by admin on Sat Dec 16 09:19:34 UTC 2023

PRIMARY

MERCK INDEX

m8118

Created by admin on Sat Dec 16 09:19:34 UTC 2023 , Edited by admin on Sat Dec 16 09:19:34 UTC 2023

PRIMARY

Merck Index

Related Record Type Details


					14O50WS8JD

OCTOPAMINE

RACEMATE -> ENANTIOMER