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Details

Stereochemistry ACHIRAL
Molecular Formula C22H19NO
Molecular Weight 313.3924
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1A,9B-DIHYDRO-1-((3-METHOXYPHENYL)METHYL)-1H-PHENANTHRO(9,10-B)AZIRINE

SMILES

COC1=CC(CN2[C@@H]3[C@H]2C4=C(C=CC=C4)C5=C3C=CC=C5)=CC=C1

InChI

InChIKey=CPYLCHDPRMGPEE-AIZNXBIQSA-N
InChI=1S/C22H19NO/c1-24-16-8-6-7-15(13-16)14-23-21-19-11-4-2-9-17(19)18-10-3-5-12-20(18)22(21)23/h2-13,21-22H,14H2,1H3/t21-,22+,23?

HIDE SMILES / InChI

Approval Year

Name Type Language
1H-PHENANTHRO(9,10-B)AZIRINE, 1A,9B-DIHYDRO-1-((3-METHOXYPHENYL)METHYL)-
Preferred Name English
1A,9B-DIHYDRO-1-((3-METHOXYPHENYL)METHYL)-1H-PHENANTHRO(9,10-B)AZIRINE
Common Name English
Code System Code Type Description
FDA UNII
5Y28K65VQT
Created by admin on Mon Mar 31 22:44:28 GMT 2025 , Edited by admin on Mon Mar 31 22:44:28 GMT 2025
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PUBCHEM
119081315
Created by admin on Mon Mar 31 22:44:28 GMT 2025 , Edited by admin on Mon Mar 31 22:44:28 GMT 2025
PRIMARY
CAS
126370-98-7
Created by admin on Mon Mar 31 22:44:28 GMT 2025 , Edited by admin on Mon Mar 31 22:44:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID00925522
Created by admin on Mon Mar 31 22:44:28 GMT 2025 , Edited by admin on Mon Mar 31 22:44:28 GMT 2025
PRIMARY