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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H17NO2.ClH
Molecular Weight 291.773
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SKF-38393 HYDROCHLORIDE, (S)-

SMILES

Cl.OC1=CC2=C(C=C1O)[C@@H](CNCC2)C3=CC=CC=C3

InChI

InChIKey=YEWHJCLOUYPAOH-UQKRIMTDSA-N
InChI=1S/C16H17NO2.ClH/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11;/h1-5,8-9,14,17-19H,6-7,10H2;1H/t14-;/m0./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1H-3-BENZAZEPINE-7,8-DIOL, 2,3,4,5-TETRAHYDRO-1-PHENYL-, HYDROCHLORIDE (1:1), (1S)-
Preferred Name English
SKF-38393 HYDROCHLORIDE, (S)-
Code English
Code System Code Type Description
PUBCHEM
12928469
Created by admin on Tue Apr 01 22:14:27 GMT 2025 , Edited by admin on Tue Apr 01 22:14:27 GMT 2025
PRIMARY
CAS
62717-94-6
Created by admin on Tue Apr 01 22:14:27 GMT 2025 , Edited by admin on Tue Apr 01 22:14:27 GMT 2025
PRIMARY
FDA UNII
9HG702RD4N
Created by admin on Tue Apr 01 22:14:27 GMT 2025 , Edited by admin on Tue Apr 01 22:14:27 GMT 2025
PRIMARY
NIH
NCATS
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