VERADOLINE, (S)-

COC1=C(OC)C=C2[C@H](C)N(CCC3=CC=C(N)C=C3)CCC2=C1

InChIKey=KUYSNZZXTMKUTK-AWEZNQCLSA-N

InChI=1S/C20H26N2O2/c1-14-18-13-20(24-3)19(23-2)12-16(18)9-11-22(14)10-8-15-4-6-17(21)7-5-15/h4-7,12-14H,8-11,21H2,1-3H3/t14-/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 23:15:02 GMT 2025` Edited by `admin` on `Mon Mar 31 23:15:02 GMT 2025`
Record UNII	PF1TOW90D4
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

BENZENAMINE, 4-(2-(3,4-DIHYDRO-6,7-DIMETHOXY-1-METHYL-2(1H)-ISOQUINOLINYL)ETHYL)-, (S)-

Preferred Name

English

VERADOLINE, (S)-

Common Name

English

Code System Code Type Description

PUBCHEM

76960576

Created by admin on Mon Mar 31 23:15:02 GMT 2025 , Edited by admin on Mon Mar 31 23:15:02 GMT 2025

PRIMARY

FDA UNII

PF1TOW90D4

Created by admin on Mon Mar 31 23:15:02 GMT 2025 , Edited by admin on Mon Mar 31 23:15:02 GMT 2025

PRIMARY

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