NOMIFENSINE, (R)-

CN1C[C@H](C2=CC=CC=C2)C3=CC=CC(N)=C3C1

InChIKey=XXPANQJNYNUNES-CQSZACIVSA-N

InChI=1S/C16H18N2/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18/h2-9,14H,10-11,17H2,1H3/t14-/m1/s1

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:21:34 GMT 2025` Edited by `admin` on `Mon Mar 31 23:21:34 GMT 2025`
Record UNII	37W6H6V7ST
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NOMIFENSINE, (R)-

Common Name

English

(+)-NOMIFENSINE

Preferred Name

English

(4R)-1,2,3,4-TETRAHYDRO-2-METHYL-4-PHENYL-8-ISOQUINOLINAMINE

Systematic Name

English

(+)-NOMIPHENSINE

Common Name

English

8-ISOQUINOLINAMINE, 1,2,3,4-TETRAHYDRO-2-METHYL-4-PHENYL-, (4R)-

Systematic Name

English

8-ISOQUINOLINAMINE, 1,2,3,4-TETRAHYDRO-2-METHYL-4-PHENYL-, (R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

37W6H6V7ST