Haplamine

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Systematic / IUPAC Name: 9-Methoxy-2,2-dimethyl-6H-pyrano[3,2-c]quinolin-5-one

ID: Reference7862

Other Names: 5H-Pyrano[3,2-c]quinolin-5-one, 2,6-dihydro-9-methoxy-2,2-dimethyl-;
9-Methoxy-2,2-dimethyl-2,6-dihydro-pyrano[3,2-c]quinolin-5-one;
9-Methoxy-2,2-dimethyl-6-hydro-2H-pyrano[5,6-c]quinolin-5-one

Formula: C15H15NO3

Spectral Data

Haplamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 2
No. of Spectra 1701
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 5/1/2018 8:59:52 AM
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Identificators

InChI InChI=1S/C15H15NO3/c1-15(2)7-6-10-13(19-15)11-8-9(18-3)4-5-12(11)16-14(10)17/h4-8H,1-3H3,(H,16,17)
InChI Key IXRKDGGGFFCRIR-UHFFFAOYSA-N
Canonical SMILES CC1(C=CC2=C(O1)C3=C(C=CC(=C3)OC)NC2=O)C
CAS
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Other Names 5H-Pyrano[3,2-c]quinolin-5-one, 2,6-dihydro-9-methoxy-2,2-dimethyl-;
9-Methoxy-2,2-dimethyl-2,6-dihydro-pyrano[3,2-c]quinolin-5-one;
9-Methoxy-2,2-dimethyl-6-hydro-2H-pyrano[5,6-c]quinolin-5-one

In Other Databases

PubChem 648601
ChemSpider 563381
ChEMBL CHEMBL1488010