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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H23NO4.ClH.2H2O
Molecular Weight 401.882
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SINOMENINE HYDROCHLORIDE DIHYDRATE

SMILES

O.O.Cl.[H][C@@]12CC3=C(C(O)=C(OC)C=C3)[C@]4(CCN1C)CC(=O)C(OC)=C[C@]24[H]

InChI

InChIKey=BANVYLHEYYLNHA-NRDHZRBOSA-N
InChI=1S/C19H23NO4.ClH.2H2O/c1-20-7-6-19-10-14(21)16(24-3)9-12(19)13(20)8-11-4-5-15(23-2)18(22)17(11)19;;;/h4-5,9,12-13,22H,6-8,10H2,1-3H3;1H;2*1H2/t12-,13+,19-;;;/m1.../s1

HIDE SMILES / InChI

Approval Year

Name Type Language
SINOMENINE HYDROCHLORIDE DIHYDRATE
MI  
Common Name English
MORPHINAN-6-ONE, 7,8-DIDEHYDRO-4-HYDROXY-3,7-DIMETHOXY-17-METHYL-, HYDROCHLORIDE, DIHYDRATE, (9.ALPHA.,13.ALPHA.,14.ALPHA.)-
Common Name English
SINOMENINE HYDROCHLORIDE DIHYDRATE [MI]
Common Name English
Code System Code Type Description
FDA UNII
427OUR400Q
Created by admin on Sat Dec 16 07:53:06 UTC 2023 , Edited by admin on Sat Dec 16 07:53:06 UTC 2023
PRIMARY
PUBCHEM
66545307
Created by admin on Sat Dec 16 07:53:06 UTC 2023 , Edited by admin on Sat Dec 16 07:53:06 UTC 2023
PRIMARY
MERCK INDEX
m9954
Created by admin on Sat Dec 16 07:53:06 UTC 2023 , Edited by admin on Sat Dec 16 07:53:06 UTC 2023
PRIMARY Merck Index
CAS
6106-69-0
Created by admin on Sat Dec 16 07:53:06 UTC 2023 , Edited by admin on Sat Dec 16 07:53:06 UTC 2023
PRIMARY