HIGENAMINE, (+)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H17NO3
Molecular Weight	271.3111
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC1=CC=C(C[C@H]2NCCC3=C2C=C(O)C(O)=C3)C=C1

InChI

InChIKey=WZRCQWQRFZITDX-CQSZACIVSA-N

InChI=1S/C16H17NO3/c18-12-3-1-10(2-4-12)7-14-13-9-16(20)15(19)8-11(13)5-6-17-14/h1-4,8-9,14,17-20H,5-7H2/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C16H17NO3
Molecular Weight	271.3111
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 23:42:41 GMT 2025` Edited by `admin` on `Mon Mar 31 23:42:41 GMT 2025`
Record UNII	6016M93W29
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(+)-HIGENAMINE

Preferred Name

English

HIGENAMINE, (+)-

Common Name

English

6,7-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-1-((4-HYDROXYPHENYL)METHYL)-, (R)-

Systematic Name

English

6,7-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-1-((4-HYDROXYPHENYL)METHYL)-, (1R)-

Systematic Name

English

(R)-(+)-HIGENAMINE

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID90331552

Created by admin on Mon Mar 31 23:42:41 GMT 2025 , Edited by admin on Mon Mar 31 23:42:41 GMT 2025

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FDA UNII

6016M93W29

Created by admin on Mon Mar 31 23:42:41 GMT 2025 , Edited by admin on Mon Mar 31 23:42:41 GMT 2025

PRIMARY

CAS

106032-53-5

Created by admin on Mon Mar 31 23:42:41 GMT 2025 , Edited by admin on Mon Mar 31 23:42:41 GMT 2025

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PUBCHEM

440988

Created by admin on Mon Mar 31 23:42:41 GMT 2025 , Edited by admin on Mon Mar 31 23:42:41 GMT 2025

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