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Details

Stereochemistry RACEMIC
Molecular Formula C19H17NO3
Molecular Weight 307.3432
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-HYDROXYMETHYL-9-METHYLBENZ(C)ACRIDINE-3,4-DIHYDRODIOL

SMILES

CC1=CC=C2N=C3C4=C(C=CC3=C(CO)C2=C1)[C@H](O)[C@@H](O)C=C4

InChI

InChIKey=DNEPJUCYUHOIQT-HKUYNNGSSA-N
InChI=1S/C19H17NO3/c1-10-2-6-16-14(8-10)15(9-21)12-3-4-13-11(18(12)20-16)5-7-17(22)19(13)23/h2-8,17,19,21-23H,9H2,1H3/t17-,19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H17NO3
Molecular Weight 307.3432
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:45:08 GMT 2025
Edited
by admin
on Mon Mar 31 21:45:08 GMT 2025
Record UNII
LA72X3399P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-HYDROXYMETHYL-9-METHYLBENZ(C)ACRIDINE-3,4-DIHYDRODIOL
Common Name English
7-HYDROXYMETHYL-9-METHYLBENZ(C)ACRIDINE-3,4-DIHYDRODIOL, TRANS-
Preferred Name English
BENZ(C)ACRIDINE-3,4-DIOL, 3,4-DIHYDRO-7-(HYDROXYMETHYL)-9-METHYL-, TRANS-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40166932
Created by admin on Mon Mar 31 21:45:08 GMT 2025 , Edited by admin on Mon Mar 31 21:45:08 GMT 2025
PRIMARY
CAS
160543-15-7
Created by admin on Mon Mar 31 21:45:08 GMT 2025 , Edited by admin on Mon Mar 31 21:45:08 GMT 2025
PRIMARY
FDA UNII
LA72X3399P
Created by admin on Mon Mar 31 21:45:08 GMT 2025 , Edited by admin on Mon Mar 31 21:45:08 GMT 2025
PRIMARY
PUBCHEM
154759
Created by admin on Mon Mar 31 21:45:08 GMT 2025 , Edited by admin on Mon Mar 31 21:45:08 GMT 2025
PRIMARY