ANHALONIDINE

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C12H17NO3
Molecular Weight	223.2683
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ANHALONIDINE

Structure Search

SMILES

COC1=C(OC)C(O)=C2[C@H](C)NCCC2=C1

InChI

InChIKey=PRNZAMQMBOFSJY-ZETCQYMHSA-N

InChI=1S/C12H17NO3/c1-7-10-8(4-5-13-7)6-9(15-2)12(16-3)11(10)14/h6-7,13-14H,4-5H2,1-3H3/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C12H17NO3
Molecular Weight	223.2683
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 `Mon Mar 31 22:04:14 GMT 2025` Edited by `admin` on `Mon Mar 31 22:04:14 GMT 2025`
Record UNII	23XP4B16AN
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(+)-ANHALONIDINE

Preferred Name

English

ANHALONIDINE

Common Name

English

6,7-DIMETHOXY-8-HYDROXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE

Systematic Name

English

8-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-METHYL-, (1S)-

Systematic Name

English

ANHALONIDINE, (+)-

Common Name

English

ANHALONIDINE [MI]

Common Name

English

Code System Code Type Description

WIKIPEDIA

Anhalonidine

Created by admin on Mon Mar 31 22:04:14 GMT 2025 , Edited by admin on Mon Mar 31 22:04:14 GMT 2025

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CAS

17627-77-9

Created by admin on Mon Mar 31 22:04:14 GMT 2025 , Edited by admin on Mon Mar 31 22:04:14 GMT 2025

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PUBCHEM

87201

Created by admin on Mon Mar 31 22:04:14 GMT 2025 , Edited by admin on Mon Mar 31 22:04:14 GMT 2025

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FDA UNII

23XP4B16AN

Created by admin on Mon Mar 31 22:04:14 GMT 2025 , Edited by admin on Mon Mar 31 22:04:14 GMT 2025

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EPA CompTox

DTXSID60876920

Created by admin on Mon Mar 31 22:04:14 GMT 2025 , Edited by admin on Mon Mar 31 22:04:14 GMT 2025

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MERCK INDEX

m1917

Created by admin on Mon Mar 31 22:04:14 GMT 2025 , Edited by admin on Mon Mar 31 22:04:14 GMT 2025

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Merck Index