2,10,11-TRIACETOXY-5,6,6A,7-TETRAHYDRO-6-PROPYL-4H-DIBENZO(DE,G)QUINOLINE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H27NO6
Molecular Weight	437.485
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,10,11-TRIACETOXY-5,6,6A,7-TETRAHYDRO-6-PROPYL-4H-DIBENZO(DE,G)QUINOLINE, (R)-

Structure Search

SMILES

CCCN1CCC2=C3[C@H]1CC4=CC=C(OC(C)=O)C(OC(C)=O)=C4C3=CC(OC(C)=O)=C2

InChI

InChIKey=PNHQREGFESCBNN-OAQYLSRUSA-N

InChI=1S/C25H27NO6/c1-5-9-26-10-8-18-11-19(30-14(2)27)13-20-23(18)21(26)12-17-6-7-22(31-15(3)28)25(24(17)20)32-16(4)29/h6-7,11,13,21H,5,8-10,12H2,1-4H3/t21-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C25H27NO6
Molecular Weight	437.485
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 22:22:34 GMT 2025` Edited by `admin` on `Mon Mar 31 22:22:34 GMT 2025`
Record UNII	86V569SU2H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4H-DIBENZO(DE,G)QUINOLINE-2,10,11-TRIOL, 5,6,6A,7-TETRAHYDRO-6-PROPYL-, TRIACETATE (ESTER), (R)-

Preferred Name

English

2,10,11-TRIACETOXY-5,6,6A,7-TETRAHYDRO-6-PROPYL-4H-DIBENZO(DE,G)QUINOLINE, (R)-

Common Name

English

Code System Code Type Description

FDA UNII

86V569SU2H

Created by admin on Mon Mar 31 22:22:34 GMT 2025 , Edited by admin on Mon Mar 31 22:22:34 GMT 2025

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CAS

81409-70-3

Created by admin on Mon Mar 31 22:22:34 GMT 2025 , Edited by admin on Mon Mar 31 22:22:34 GMT 2025

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PUBCHEM

15067527

Created by admin on Mon Mar 31 22:22:34 GMT 2025 , Edited by admin on Mon Mar 31 22:22:34 GMT 2025

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