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Details

Stereochemistry RACEMIC
Molecular Formula C17H13NO2
Molecular Weight 263.2906
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIHYDROBENZO(C)ACRIDINE-3,4-DIOL, TRANS-

SMILES

[H][C@@]1(O)C=CC2=C(C=CC3=C2N=C4C=CC=CC4=C3)[C@@]1([H])O

InChI

InChIKey=DUJHQVAFEIWFOY-NVXWUHKLSA-N
InChI=1S/C17H13NO2/c19-15-8-7-12-13(17(15)20)6-5-11-9-10-3-1-2-4-14(10)18-16(11)12/h1-9,15,17,19-20H/t15-,17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H13NO2
Molecular Weight 263.2906
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 Sat Dec 16 07:58:49 GMT 2023
Edited
by admin
on Sat Dec 16 07:58:49 GMT 2023
Record UNII
3UEK8U2BPZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DIHYDROBENZO(C)ACRIDINE-3,4-DIOL, TRANS-
Systematic Name English
BENZ(C)ACRIDINE-3-BETA,4-ALPHA-DIOL, 3,4-DIHYDRO-, TRANS-
Common Name English
Code System Code Type Description
PUBCHEM
53653
Created by admin on Sat Dec 16 07:58:49 GMT 2023 , Edited by admin on Sat Dec 16 07:58:49 GMT 2023
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EPA CompTox
DTXSID70228057
Created by admin on Sat Dec 16 07:58:49 GMT 2023 , Edited by admin on Sat Dec 16 07:58:49 GMT 2023
PRIMARY
CAS
77305-76-1
Created by admin on Sat Dec 16 07:58:49 GMT 2023 , Edited by admin on Sat Dec 16 07:58:49 GMT 2023
PRIMARY
FDA UNII
3UEK8U2BPZ
Created by admin on Sat Dec 16 07:58:49 GMT 2023 , Edited by admin on Sat Dec 16 07:58:49 GMT 2023
PRIMARY