6,10-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-11-ol, (6aR)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H19NO
Molecular Weight	265.3496
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6,10-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-11-ol, (6aR)-

Structure Search

SMILES

CN1CCC2=C3[C@H]1CC4=CC=C(C)C(O)=C4C3=CC=C2

InChI

InChIKey=YGOZTDLAUVOPMF-OAHLLOKOSA-N

InChI=1S/C18H19NO/c1-11-6-7-13-10-15-16-12(8-9-19(15)2)4-3-5-14(16)17(13)18(11)20/h3-7,15,20H,8-10H2,1-2H3/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C18H19NO
Molecular Weight	265.3496
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:22:04 GMT 2025` Edited by `admin` on `Wed Apr 02 17:22:04 GMT 2025`
Record UNII	AUL82ME93B
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PM-1000

Preferred Name

English

6,10-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-11-ol, (6aR)-

Systematic Name

English

(9R)-4,10-dimethyl-10-azatetracyclo[7.7.1.0{2,7}.0{13,17}]heptadeca-1(17),2,4,6,13,15-hexaen-3-ol

Systematic Name

English

(6AR)-6,10-DIMETHYL-5,6,6A,7-TETRAHYDRO-4H-DIBENZO(DE,G)QUINOLIN-11-OL

Systematic Name

English

4H-Dibenzo[de,g]quinolin-11-ol, 5,6,6a,7-tetrahydro-6,10-dimethyl-, (6aR)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

3082625

Created by admin on Wed Apr 02 17:22:04 GMT 2025 , Edited by admin on Wed Apr 02 17:22:04 GMT 2025

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FDA UNII

AUL82ME93B

Created by admin on Wed Apr 02 17:22:04 GMT 2025 , Edited by admin on Wed Apr 02 17:22:04 GMT 2025

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EPA CompTox

DTXSID90149699

Created by admin on Wed Apr 02 17:22:04 GMT 2025 , Edited by admin on Wed Apr 02 17:22:04 GMT 2025

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CAS

111635-19-9

Created by admin on Wed Apr 02 17:22:04 GMT 2025 , Edited by admin on Wed Apr 02 17:22:04 GMT 2025

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