(2R,4aR,10bR)-6-(2,6-Dimethoxy-pyridin-3-yl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H28N2O5
Molecular Weight	412.4788
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (2R,4aR,10bR)-6-(2,6-Dimethoxy-pyridin-3-yl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol

Structure Search

SMILES

CCOC1=C(OC)C=C2C(=C1)[C@H]3C[C@H](O)CC[C@H]3N=C2C4=CC=C(OC)N=C4OC

InChI

InChIKey=NQMAAFUKIUCXHK-MZMPZRCHSA-N

InChI=1S/C23H28N2O5/c1-5-30-20-11-15-16-10-13(26)6-8-18(16)24-22(17(15)12-19(20)27-2)14-7-9-21(28-3)25-23(14)29-4/h7,9,11-13,16,18,26H,5-6,8,10H2,1-4H3/t13-,16-,18-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2-Phenanthridinol, 6-(2,6-dimethoxy-3-pyridinyl)-9-ethoxy-1,2,3,4,4a,10b-hexahydro-8-methoxy-, (2R,4aR,10bR)-

Preferred Name

English

(2R,4aR,10bR)-6-(2,6-Dimethoxy-pyridin-3-yl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol

Systematic Name

English

Code System Code Type Description

CAS

864740-19-2

Created by admin on Wed Apr 02 21:04:36 GMT 2025 , Edited by admin on Wed Apr 02 21:04:36 GMT 2025

PRIMARY

FDA UNII

6C7UKU3FVA

Created by admin on Wed Apr 02 21:04:36 GMT 2025 , Edited by admin on Wed Apr 02 21:04:36 GMT 2025

PRIMARY

PUBCHEM

11258441

Created by admin on Wed Apr 02 21:04:36 GMT 2025 , Edited by admin on Wed Apr 02 21:04:36 GMT 2025

PRIMARY

ACTIVE MOIETY


					6C7UKU3FVA

(2R,4aR,10bR)-6-(2,6-Dimethoxy-pyridin-3-yl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol

SALT/SOLVATE (PARENT)


					D8C3R926KS

(2R,4AR,10bR)-6-(2,6-Dimethoxypyridin-3-yl)-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-ol monohydrochloride