LAURELINE NITRATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H19NO3.HNO3
Molecular Weight	372.3719
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[N+]([O-])=O.COC1=CC=C2C[C@H]3N(C)CCC4=CC5=C(OCO5)C(C2=C1)=C34

InChI

InChIKey=XZJIPUGDKUVEQK-XFULWGLBSA-N

InChI=1S/C19H19NO3.HNO3/c1-20-6-5-12-8-16-19(23-10-22-16)18-14-9-13(21-2)4-3-11(14)7-15(20)17(12)18;2-1(3)4/h3-4,8-9,15H,5-7,10H2,1-2H3;(H,2,3,4)/t15-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

LAURELINE NITRATE [MI]

Preferred Name

English

LAURELINE NITRATE

Common Name

English

5H-BENZO(G)-1,3-BENZODIOXOLO(6,5,4-DE)QUINOLINE, 6,7,7A,8-TETRAHYDRO-11-METHOXY-7-METHYL-, (R)-, NITRATE

Systematic Name

English

Code System Code Type Description

MERCK INDEX

m6708

Created by admin on Mon Mar 31 22:21:10 GMT 2025 , Edited by admin on Mon Mar 31 22:21:10 GMT 2025

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Merck Index

CAS

5965-77-5

Created by admin on Mon Mar 31 22:21:10 GMT 2025 , Edited by admin on Mon Mar 31 22:21:10 GMT 2025

PRIMARY

PUBCHEM

72941468

Created by admin on Mon Mar 31 22:21:10 GMT 2025 , Edited by admin on Mon Mar 31 22:21:10 GMT 2025

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FDA UNII

67171SXO21

Created by admin on Mon Mar 31 22:21:10 GMT 2025 , Edited by admin on Mon Mar 31 22:21:10 GMT 2025

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SUBSTANCE RECORD


					67171SXO21

LAURELINE NITRATE