Lennoxamine information

Lennoxamine
Identifiers
CAS Number	95530-38-4 ;
3D model (JSmol)	Interactive image; Interactive image;
ChemSpider	9101496 ; 10396941 (3R)-henicos ; 9947258 (3S)-henicos ;
PubChem CID	10926251; 21771725 (3R)-henicos; 11772575 (3S)-henicos;
UNII	EKT38NF7FQ ;
CompTox Dashboard (EPA)	DTXSID20448602 ;
	InChI InChI=1S/C20H19NO5/c1-23-15-4-3-13-14-7-12-9-17-16(25-10-26-17)8-11(12)5-6-21(14)20(22)18(13)19(15)24-2/h3-4,8-9,14H,5-7,10H2,1-2H3 Key: GIVXYHGHGFITPJ-UHFFFAOYSA-N ; InChI=1/C20H19NO5/c1-23-15-4-3-13-14-7-12-9-17-16(25-10-26-17)8-11(12)5-6-21(14)20(22)18(13)19(15)24-2/h3-4,8-9,14H,5-7,10H2,1-2H3 Key: GIVXYHGHGFITPJ-UHFFFAOYAR;
	SMILES COC1=C(OC)C2=C(C=C1)C1CC3=C(CCN1C2=O)C=C1OCOC1=C3; COc1ccc2c(c1OC)C(=O)N3C2Cc4cc5c(cc4CC3)OCO5;
Properties
Chemical formula	C20H19NO5
Molar mass	353.374 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Lennoxamine is an isoindolobenzazepine alkaloid, originally isolated from the Chilean barberry, Berberis darwinii.

Identifiers

CAS Number	95530-38-4^Y
3D model (JSmol)	Interactive image Interactive image
ChemSpider	9101496^Y 10396941 (3R)-henicos^Y 9947258 (3S)-henicos^Y
PubChem CID	10926251 21771725 (3R)-henicos 11772575 (3S)-henicos
UNII	EKT38NF7FQ^Y
CompTox Dashboard (EPA)	DTXSID20448602
InChI InChI=1S/C20H19NO5/c1-23-15-4-3-13-14-7-12-9-17-16(25-10-26-17)8-11(12)5-6-21(14)20(22)18(13)19(15)24-2/h3-4,8-9,14H,5-7,10H2,1-2H3^Y Key: GIVXYHGHGFITPJ-UHFFFAOYSA-N^Y InChI=1/C20H19NO5/c1-23-15-4-3-13-14-7-12-9-17-16(25-10-26-17)8-11(12)5-6-21(14)20(22)18(13)19(15)24-2/h3-4,8-9,14H,5-7,10H2,1-2H3 Key: GIVXYHGHGFITPJ-UHFFFAOYAR
SMILES COC1=C(OC)C2=C(C=C1)C1CC3=C(CCN1C2=O)C=C1OCOC1=C3 COc1ccc2c(c1OC)C(=O)N3C2Cc4cc5c(cc4CC3)OCO5
Properties
Chemical formula	C₂₀H₁₉NO₅
Molar mass	353.374 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is ^YN ?) Infobox references