NOMIFENSINE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H18N2
Molecular Weight	238.3275
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1C[C@@H](C2=CC=CC=C2)C3=C(C1)C(N)=CC=C3

InChI

InChIKey=XXPANQJNYNUNES-AWEZNQCLSA-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-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C16H18N2
Molecular Weight	238.3275
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 `Sat Dec 16 10:37:13 GMT 2023` Edited by `admin` on `Sat Dec 16 10:37:13 GMT 2023`
Record UNII	KLC3B8H9LE
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NOMIFENSINE, (S)-

Common Name

English

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

Systematic Name

English

(-)-NOMIFENSINE

Common Name

English

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

Systematic Name

English

(-)-NOMIPHENSINE

Common Name

English

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

Systematic Name

English

Code System Code Type Description

CAS

89664-18-6

Created by admin on Sat Dec 16 10:37:13 GMT 2023 , Edited by admin on Sat Dec 16 10:37:13 GMT 2023

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PUBCHEM

55993

Created by admin on Sat Dec 16 10:37:13 GMT 2023 , Edited by admin on Sat Dec 16 10:37:13 GMT 2023

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FDA UNII

KLC3B8H9LE

Created by admin on Sat Dec 16 10:37:13 GMT 2023 , Edited by admin on Sat Dec 16 10:37:13 GMT 2023

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CHEBI

180847

Created by admin on Sat Dec 16 10:37:13 GMT 2023 , Edited by admin on Sat Dec 16 10:37:13 GMT 2023

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