R(-)-Apocodeine

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Systematic / IUPAC Name: (6aR)-10-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol

ID: Reference2297

Other Names: Apocodein;
Apocodeine;
6a-β-Aporphin-11-OL, 10-methoxy-

Formula: C18H19NO2

Class: Sports Doping Drugs Therapeutics/Prescription Drugs Drugs of Abuse/Illegal Drugs

Spectral Data

R(-)-Apocodeine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Q Exactive Orbitrap; Q Exactive Plus Orbitrap
No. of Spectral Trees 2
No. of Spectra 164
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 2/19/2015 10:03:51 AM
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Identificators

InChI InChI=1S/C18H19NO2/c1-19-9-8-11-4-3-5-13-16(11)14(19)10-12-6-7-15(21-2)18(20)17(12)13/h3-7,14,20H,8-10H2,1-2H3/t14-/m1/s1
InChI Key DZUOQMBJJSBONO-CQSZACIVSA-N
Canonical SMILES CN1CCC2=CC=CC3=C2C1CC4=C3C(=C(C=C4)OC)O
CAS
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Other Names Apocodein;
Apocodeine;
6a-β-Aporphin-11-OL, 10-methoxy-

In Other Databases

ChemSpider 12028
PubChem 12545
ChemIDPlus 000641361
ChEMBL CHEMBL154709