Oxymorphindole

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H22N2O3
Molecular Weight	374.4324
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1CC[C@]23[C@H]4OC5=C(O)C=CC(C[C@@H]1[C@]2(O)CC6=C4NC7=C6C=CC=C7)=C35

InChI

InChIKey=YQNZUKAKYJMEFE-LMDOGRNLSA-N

InChI=1S/C23H22N2O3/c1-25-9-8-22-18-12-6-7-16(26)20(18)28-21(22)19-14(11-23(22,27)17(25)10-12)13-4-2-3-5-15(13)24-19/h2-7,17,21,24,26-27H,8-11H2,1H3/t17-,21+,22+,23-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Oxymorphindole

Common Name

English

NIH-10842

Preferred Name

English

(1S,2S,13R,21R)-22-methyl-14-oxa-11,22-diazaheptacyclo[13.9.1.0{1,13}.0{2,21}.0{4,12}.0{5,10}.0{19,25}]pentacosa-4(12),5(10),6,8,15,17,19(25)-heptaene-2,16-diol

Systematic Name

English

4,8-Methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9H)-diol, 5,6,7,8,14,14b-hexahydro-7-methyl-, (4bS,8R,8aS,14bR)-

Systematic Name

English

4,8-Methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9H)-diol, 5,6,7,8,14,14b-hexahydro-7-methyl-, [8R-(4bS*,8?,8a?,14b?)]-

Systematic Name

English

(4bS,8R,8aS,14bR)-5,6,7,8,14,14b-Hexahydro-7-methyl-4,8-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9H)-diol

Systematic Name

English

Code System Code Type Description

PUBCHEM

5491897

Created by admin on Wed Apr 02 08:00:30 GMT 2025 , Edited by admin on Wed Apr 02 08:00:30 GMT 2025

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EPA CompTox

DTXSID80912172

Created by admin on Wed Apr 02 08:00:30 GMT 2025 , Edited by admin on Wed Apr 02 08:00:30 GMT 2025

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FDA UNII

B85P9S9T5L

Created by admin on Wed Apr 02 08:00:30 GMT 2025 , Edited by admin on Wed Apr 02 08:00:30 GMT 2025

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CAS

111469-88-6

Created by admin on Wed Apr 02 08:00:30 GMT 2025 , Edited by admin on Wed Apr 02 08:00:30 GMT 2025

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SUBSTANCE RECORD


					B85P9S9T5L

Oxymorphindole