GALIPINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H21NO3
Molecular Weight	323.3856
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of GALIPINE

Structure Search

SMILES

COC1=C(OC)C=C(CCC2=CC(OC)=C3C=CC=CC3=N2)C=C1

InChI

InChIKey=XYXVQWAPEQXRET-UHFFFAOYSA-N

InChI=1S/C20H21NO3/c1-22-18-11-9-14(12-20(18)24-3)8-10-15-13-19(23-2)16-6-4-5-7-17(16)21-15/h4-7,9,11-13H,8,10H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C20H21NO3
Molecular Weight	323.3856
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:58:40 GMT 2025` Edited by `admin` on `Mon Mar 31 22:58:40 GMT 2025`
Record UNII	88O0DY329T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GALIPINE

Common Name

English

GALIPINE [MI]

Preferred Name

English

QUINOLINE, 2-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-4-METHOXY-

Systematic Name

English

2-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-4-METHOXYQUINOLINE

Systematic Name

English

Code System Code Type Description

CAS

525-68-8

Created by admin on Mon Mar 31 22:58:40 GMT 2025 , Edited by admin on Mon Mar 31 22:58:40 GMT 2025

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MERCK INDEX

m196

Created by admin on Mon Mar 31 22:58:40 GMT 2025 , Edited by admin on Mon Mar 31 22:58:40 GMT 2025

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Merck Index

EPA CompTox

DTXSID00878483

Created by admin on Mon Mar 31 22:58:40 GMT 2025 , Edited by admin on Mon Mar 31 22:58:40 GMT 2025

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ECHA (EC/EINECS)

208-379-6

Created by admin on Mon Mar 31 22:58:40 GMT 2025 , Edited by admin on Mon Mar 31 22:58:40 GMT 2025

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FDA UNII

88O0DY329T

Created by admin on Mon Mar 31 22:58:40 GMT 2025 , Edited by admin on Mon Mar 31 22:58:40 GMT 2025

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PUBCHEM

68235

Created by admin on Mon Mar 31 22:58:40 GMT 2025 , Edited by admin on Mon Mar 31 22:58:40 GMT 2025

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