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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H25NO
Molecular Weight 271.3972
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEVOMETHORPHAN

SMILES

[H][C@@]12CC3=C(C=C(OC)C=C3)[C@]4(CCCC[C@@]14[H])CCN2C

InChI

InChIKey=MKXZASYAUGDDCJ-CGTJXYLNSA-N
InChI=1S/C18H25NO/c1-19-10-9-18-8-4-3-5-15(18)17(19)11-13-6-7-14(20-2)12-16(13)18/h6-7,12,15,17H,3-5,8-11H2,1-2H3/t15-,17+,18+/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H25NO
Molecular Weight 271.3972
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:06:28 UTC 2023
Edited
by admin
on Fri Dec 15 16:06:28 UTC 2023
Record UNII
7ZZ22K9QE6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEVOMETHORPHAN
INN   MI  
INN  
Official Name English
LEVOMETHORPHAN [MI]
Common Name English
IDS-NL-004
Code English
levomethorphan [INN]
Common Name English
L-METHORPHAN
Common Name English
LEVOMETHORPHAN SOLUTION [USP-RS]
Common Name English
(-)-3-METHOXY-N-METHYLMORPHINAN
Systematic Name English
2H-10,4A-IMINOETHANOPHENANTHRENE, 1,3,4,9,10,10A-HEXAHYDRO-6-METHOXY-11-METHYL-
Systematic Name English
IDS-NL-005
Code English
MORPHINAN, 3-METHOXY-17-METHYL-
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C67413
Created by admin on Fri Dec 15 16:06:28 UTC 2023 , Edited by admin on Fri Dec 15 16:06:28 UTC 2023
DEA NO. 9210
Created by admin on Fri Dec 15 16:06:28 UTC 2023 , Edited by admin on Fri Dec 15 16:06:28 UTC 2023
Code System Code Type Description
EVMPD
SUB08478MIG
Created by admin on Fri Dec 15 16:06:28 UTC 2023 , Edited by admin on Fri Dec 15 16:06:28 UTC 2023
PRIMARY
WIKIPEDIA
LEVOMETHORPHAN
Created by admin on Fri Dec 15 16:06:28 UTC 2023 , Edited by admin on Fri Dec 15 16:06:28 UTC 2023
PRIMARY
INN
148
Created by admin on Fri Dec 15 16:06:28 UTC 2023 , Edited by admin on Fri Dec 15 16:06:28 UTC 2023
PRIMARY
CHEBI
146176
Created by admin on Fri Dec 15 16:06:28 UTC 2023 , Edited by admin on Fri Dec 15 16:06:28 UTC 2023
PRIMARY
NCI_THESAURUS
C83875
Created by admin on Fri Dec 15 16:06:28 UTC 2023 , Edited by admin on Fri Dec 15 16:06:28 UTC 2023
PRIMARY
ECHA (EC/EINECS)
204-751-7
Created by admin on Fri Dec 15 16:06:28 UTC 2023 , Edited by admin on Fri Dec 15 16:06:28 UTC 2023
PRIMARY
EPA CompTox
DTXSID20872403
Created by admin on Fri Dec 15 16:06:28 UTC 2023 , Edited by admin on Fri Dec 15 16:06:28 UTC 2023
PRIMARY
FDA UNII
7ZZ22K9QE6
Created by admin on Fri Dec 15 16:06:28 UTC 2023 , Edited by admin on Fri Dec 15 16:06:28 UTC 2023
PRIMARY
ChEMBL
CHEMBL1908323
Created by admin on Fri Dec 15 16:06:28 UTC 2023 , Edited by admin on Fri Dec 15 16:06:28 UTC 2023
PRIMARY
MERCK INDEX
m6790
Created by admin on Fri Dec 15 16:06:28 UTC 2023 , Edited by admin on Fri Dec 15 16:06:28 UTC 2023
PRIMARY Merck Index
SMS_ID
100000082278
Created by admin on Fri Dec 15 16:06:28 UTC 2023 , Edited by admin on Fri Dec 15 16:06:28 UTC 2023
PRIMARY
CAS
125-70-2
Created by admin on Fri Dec 15 16:06:28 UTC 2023 , Edited by admin on Fri Dec 15 16:06:28 UTC 2023
PRIMARY
PUBCHEM
5362449
Created by admin on Fri Dec 15 16:06:28 UTC 2023 , Edited by admin on Fri Dec 15 16:06:28 UTC 2023
PRIMARY
RS_ITEM_NUM
1362359
Created by admin on Fri Dec 15 16:06:28 UTC 2023 , Edited by admin on Fri Dec 15 16:06:28 UTC 2023
PRIMARY
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