PROTOSTEPHANINE

COC1=CC(OC)=C2CCN(C)CCC3=CC(OC)=C(OC)C=C3C2=C1

InChIKey=GMRPVRSCPJYUDP-UHFFFAOYSA-N

InChI=1S/C21H27NO4/c1-22-8-6-14-10-20(25-4)21(26-5)13-17(14)18-11-15(23-2)12-19(24-3)16(18)7-9-22/h10-13H,6-9H2,1-5H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:17:36 GMT 2025` Edited by `admin` on `Mon Mar 31 22:17:36 GMT 2025`
Record UNII	8HEL0402TN
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PROTOSTEPHANINE

Common Name

English

PROTOSTEPHANINE [MI]

Preferred Name

English

6,7,8,9-TETRAHYDRO-2,3,10,12-TETRAMETHOXY-7-METHYL-5H-DIBENZ(D,F)AZONINE

Systematic Name

English

5H-DIBENZ(D,F)AZONINE, 6,7,8,9-TETRAHYDRO-2,3,10,12-TETRAMETHOXY-7-METHYL-

Systematic Name

English

Code System Code Type Description

CAS

549-28-0

Created by admin on Mon Mar 31 22:17:36 GMT 2025 , Edited by admin on Mon Mar 31 22:17:36 GMT 2025

PRIMARY

PUBCHEM

632119

Created by admin on Mon Mar 31 22:17:36 GMT 2025 , Edited by admin on Mon Mar 31 22:17:36 GMT 2025

PRIMARY

FDA UNII

8HEL0402TN

Created by admin on Mon Mar 31 22:17:36 GMT 2025 , Edited by admin on Mon Mar 31 22:17:36 GMT 2025

PRIMARY

MERCK INDEX

m9277

Created by admin on Mon Mar 31 22:17:36 GMT 2025 , Edited by admin on Mon Mar 31 22:17:36 GMT 2025

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Merck Index