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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H22BrNO7
Molecular Weight 492.317
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-BROMONOSCAPINE

SMILES

[H][C@@]1(OC(=O)C2=C1C=CC(OC)=C2OC)[C@]3([H])N(C)CCC4=C(Br)C5=C(OCO5)C(OC)=C34

InChI

InChIKey=PLMUFLAOTAHIIZ-SJORKVTESA-N
InChI=1S/C22H22BrNO7/c1-24-8-7-10-13(19(28-4)21-20(15(10)23)29-9-30-21)16(24)17-11-5-6-12(26-2)18(27-3)14(11)22(25)31-17/h5-6,16-17H,7-9H2,1-4H3/t16-,17+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
9-BROMONOSCAPINE
Common Name English
(S)-3-((R)-9-BROMO-4-METHOXY-6-METHYL-5,6,7,8-TETRAHYDRO-(1,3)DIOXOLO(4,5-G)ISOQUINOLIN-5-YL)-6,7-DIMETHOXYISOBENZOFURAN-1(3H)-ONE
Systematic Name English
(-)-EM-011
Common Name English
EM-011
Code English
1(3H)-ISOBENZOFURANONE, 3-((5R)-9-BROMO-5,6,7,8-TETRAHYDRO-4-METHOXY-6-METHYL-1,3-DIOXOLO(4,5-G)ISOQUINOLIN-5-YL)-6,7-DIMETHOXY-, (3S)-
Systematic Name English
(3S)-3-((5R)-9-BROMO-5,6,7,8-TETRAHYDRO-4-METHOXY-6-METHYL-1,3-DIOXOLO(4,5-G)ISOQUINOLIN-5-YL)-6,7-DIMETHOXY-1(3H)-ISOBENZOFURANONE
Systematic Name English
Code System Code Type Description
FDA UNII
R2YRH3UHW9
Created by admin on Sat Dec 16 08:28:31 GMT 2023 , Edited by admin on Sat Dec 16 08:28:31 GMT 2023
PRIMARY
PUBCHEM
10255081
Created by admin on Sat Dec 16 08:28:31 GMT 2023 , Edited by admin on Sat Dec 16 08:28:31 GMT 2023
PRIMARY
CAS
488721-01-3
Created by admin on Sat Dec 16 08:28:31 GMT 2023 , Edited by admin on Sat Dec 16 08:28:31 GMT 2023
PRIMARY