CI-201-678

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H23NO2.ClH
Molecular Weight	345.863
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.CCC[C@@H]1N(CC)[C@@H]2CC3=CC=C(O)C(O)=C3C4=C2C1=CC=C4

InChI

InChIKey=GEWBTAUZIRYZCI-IDVLALEDSA-N

InChI=1S/C20H23NO2.ClH/c1-3-6-15-13-7-5-8-14-18-12(9-10-17(22)20(18)23)11-16(19(13)14)21(15)4-2;/h5,7-10,15-16,22-23H,3-4,6,11H2,1-2H3;1H/t15-,16+;/m0./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CI-201678

Preferred Name

English

CI-201-678

Code

English

DIBENZ(CD,F)INDOLE-9,10-DIOL, 5-ETHYL-4,5,5A,6-TETRAHYDRO-4-PROPYL-, HYDROCHLORIDE, (4S,5AR)-

Systematic Name

English

DIBENZ(CD,F)INDOLE-9,10-DIOL, 5-ETHYL-4,5,5A,6-TETRAHYDRO-4-PROPYL-, HYDROCHLORIDE, (4S-TRANS)-

Common Name

English

Code System Code Type Description

PUBCHEM

13729226

Created by admin on Mon Mar 31 18:12:40 GMT 2025 , Edited by admin on Mon Mar 31 18:12:40 GMT 2025

PRIMARY

CAS

82188-33-8

Created by admin on Mon Mar 31 18:12:40 GMT 2025 , Edited by admin on Mon Mar 31 18:12:40 GMT 2025

PRIMARY

FDA UNII

VJK4O2H63I

Created by admin on Mon Mar 31 18:12:40 GMT 2025 , Edited by admin on Mon Mar 31 18:12:40 GMT 2025

PRIMARY

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CI-201-678