RHOEADINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H21NO6
Molecular Weight	383.3945
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CO[C@H]1O[C@H]2[C@H](N(C)CCC3=C2C=C4OCOC4=C3)C5=C1C6=C(OCO6)C=C5

InChI

InChIKey=XRBIHOLQAKITPP-SBHAEUEKSA-N

InChI=1S/C21H21NO6/c1-22-6-5-11-7-15-16(26-9-25-15)8-13(11)19-18(22)12-3-4-14-20(27-10-24-14)17(12)21(23-2)28-19/h3-4,7-8,18-19,21H,5-6,9-10H2,1-2H3/t18-,19-,21+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

RHOEADINE

Common Name

English

RHEADINE [MI]

Preferred Name

English

(1,3)DIOXOLO(4,5-H)-1,3-DIOXOLO(7,8)(2)BENZOPYRANO(3,4-A)(3)BENZAZEPINE, 5B,6,7,8,13B,15-HEXAHYDRO-15-METHOXY-6-METHYL-, (5BR,13BR,15S)-

Systematic Name

English

RHOEADIN

Common Name

English

Code System Code Type Description

FDA UNII

9Q9C65WH3B