CUSPAREINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H25NO2
Molecular Weight	311.418
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(OC)C=C(CC[C@H]2CCC3=C(C=CC=C3)N2C)C=C1

InChI

InChIKey=MBIROIXKTFTFJX-KRWDZBQOSA-N

InChI=1S/C20H25NO2/c1-21-17(12-10-16-6-4-5-7-18(16)21)11-8-15-9-13-19(22-2)20(14-15)23-3/h4-7,9,13-14,17H,8,10-12H2,1-3H3/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H25NO2
Molecular Weight	311.418
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 22:51:47 GMT 2025` Edited by `admin` on `Mon Mar 31 22:51:47 GMT 2025`
Record UNII	50NB6Z9LUW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(-)-CUSPAREINE

Preferred Name

English

CUSPAREINE

Common Name

English

QUINOLINE, 2-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-1,2,3,4-TETRAHYDRO-1-METHYL-, (2S)-

Systematic Name

English

CUSPAREINE [MI]

Common Name

English

CUSPAREINE, (-)-

Common Name

English

Code System Code Type Description

CAS

442-33-1

Created by admin on Mon Mar 31 22:51:47 GMT 2025 , Edited by admin on Mon Mar 31 22:51:47 GMT 2025

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PUBCHEM

44138453

Created by admin on Mon Mar 31 22:51:47 GMT 2025 , Edited by admin on Mon Mar 31 22:51:47 GMT 2025

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FDA UNII

50NB6Z9LUW

Created by admin on Mon Mar 31 22:51:47 GMT 2025 , Edited by admin on Mon Mar 31 22:51:47 GMT 2025

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MERCK INDEX

m132

Created by admin on Mon Mar 31 22:51:47 GMT 2025 , Edited by admin on Mon Mar 31 22:51:47 GMT 2025

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Merck Index