(1S)-1,2,3,4-TETRAHYDRO-1-PHENYLISOQUINOLINE

C1CC2=C(C=CC=C2)[C@@H](N1)C3=CC=CC=C3

InChIKey=PRTRSEDVLBBFJZ-HNNXBMFYSA-N

InChI=1S/C15H15N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-9,15-16H,10-11H2/t15-/m0/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 23:43:50 GMT 2025` Edited by `admin` on `Mon Mar 31 23:43:50 GMT 2025`
Record UNII	N5NZ4W5RGQ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-PHENYL-, (1S)-

Preferred Name

English

(1S)-1,2,3,4-TETRAHYDRO-1-PHENYLISOQUINOLINE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID80922796

Created by admin on Mon Mar 31 23:43:50 GMT 2025 , Edited by admin on Mon Mar 31 23:43:50 GMT 2025

PRIMARY

PUBCHEM

1382087

Created by admin on Mon Mar 31 23:43:50 GMT 2025 , Edited by admin on Mon Mar 31 23:43:50 GMT 2025

PRIMARY

FDA UNII

N5NZ4W5RGQ

Created by admin on Mon Mar 31 23:43:50 GMT 2025 , Edited by admin on Mon Mar 31 23:43:50 GMT 2025

PRIMARY

CAS

118864-75-8

Created by admin on Mon Mar 31 23:43:50 GMT 2025 , Edited by admin on Mon Mar 31 23:43:50 GMT 2025

PRIMARY