Picrinine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H22N2O3
Molecular Weight	338.4003
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC(=O)[C@@H]1[C@H]2C[C@@H]3N(C\C2=C\C)[C@@H]4C[C@]15C6=CC=CC=C6N[C@]35O4

InChI

InChIKey=BDXYPHKGNUGUFG-VETGLWQVSA-N

InChI=1S/C20H22N2O3/c1-3-11-10-22-15-8-12(11)17(18(23)24-2)19-9-16(22)25-20(15,19)21-14-7-5-4-6-13(14)19/h3-7,12,15-17,21H,8-10H2,1-2H3/b11-3-/t12-,15-,16-,17-,19-,20-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H22N2O3
Molecular Weight	338.4003
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:25:07 GMT 2025` Edited by `admin` on `Wed Apr 02 20:25:07 GMT 2025`
Record UNII	5N79P8889U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

16-De[(acetyloxy)methyl]picraline

Preferred Name

English

Picrinine

Common Name

English

2H,12H-6,12a-Epoxy-2,7a-methanoindolo[2,3-a]quinolizine-14-carboxylic acid, 3-ethylidene-1,3,4,6,7,12b-hexahydro-, methyl ester, (2R,3E,6S,7aR,12aR,12bS,14R)-

Common Name

English

Deacetyldeformopicraline

Common Name

English

Code System Code Type Description

PUBCHEM

46229104

Created by admin on Wed Apr 02 20:25:07 GMT 2025 , Edited by admin on Wed Apr 02 20:25:07 GMT 2025

PRIMARY

CAS

4684-32-6

Created by admin on Wed Apr 02 20:25:07 GMT 2025 , Edited by admin on Wed Apr 02 20:25:07 GMT 2025

PRIMARY

FDA UNII

5N79P8889U

Created by admin on Wed Apr 02 20:25:07 GMT 2025 , Edited by admin on Wed Apr 02 20:25:07 GMT 2025

PRIMARY

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