DAPHENYLLINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H27N
Molecular Weight	293.4458
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H]1C[N@]2C[C@H]3CC[C@H]4CCC5=C4C6=C(C=C5)[C@@H]1C[C@@H]2[C@@]36C

InChI

InChIKey=FRNKVSPOMBSICI-XRRJANCQSA-N

InChI=1S/C21H27N/c1-12-10-22-11-15-7-5-13-3-4-14-6-8-16-17(12)9-18(22)21(15,2)20(16)19(13)14/h6,8,12-13,15,17-18H,3-5,7,9-11H2,1-2H3/t12-,13-,15-,17?,18-,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C21H27N
Molecular Weight	293.4458
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	7 / 7
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 07:12:17 GMT 2025` Edited by `admin` on `Wed Apr 02 07:12:17 GMT 2025`
Record UNII	9RV40L3MLU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(-)-DAPHENYLLINE

Preferred Name

English

DAPHENYLLINE

Common Name

English

6H-11,2,12-(1)PROPEN(1)YL(3)YLIDYNEAZULENO(5,6-A)INDOLIZINE, 1,2,3,4,6A,7,8,8A,9,10,12A,12B-DODECAHYDRO-3,12A-DIMETHYL-, (2R,3S,5S,6AS,8AS,12AS,12BR)-

Systematic Name

English

DAPHENYLLINE [MI]

Common Name

English

(2R,3S,5S,6AS,8AS,12AS,12BR)-1,2,3,4,6A,7,8,8A,9,10,12A,12B-DODECAHYDRO-3,12A-DIMETHYL-6H-11,2,12-(1)PROPEN(1)YL(3)YLIDYNEAZULENO(5,6-A)INDOLIZINE

Systematic Name

English

Code System Code Type Description

CAS

1152598-44-1

Created by admin on Wed Apr 02 07:12:17 GMT 2025 , Edited by admin on Wed Apr 02 07:12:17 GMT 2025

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MERCK INDEX

m11823

Created by admin on Wed Apr 02 07:12:17 GMT 2025 , Edited by admin on Wed Apr 02 07:12:17 GMT 2025

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FDA UNII

9RV40L3MLU

Created by admin on Wed Apr 02 07:12:17 GMT 2025 , Edited by admin on Wed Apr 02 07:12:17 GMT 2025

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PUBCHEM

139255781

Created by admin on Wed Apr 02 07:12:17 GMT 2025 , Edited by admin on Wed Apr 02 07:12:17 GMT 2025

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