2-(6,7-Dimethoxy-3,4-dihydroisoquinolin-1-yl)aniline

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Systematic / IUPAC Name: 2-(6,7-Dimethoxy-3,4-dihydro-1-isoquinolinyl)aniline

ID: Reference7031

Other Names: Benzenamine, 2-(3,4-dihydro-6,7-dimethoxy-1-isoquinolinyl)-

Formula: C17H18N2O2

Spectral Data

2-(6,7-Dimethoxy-3,4-dihydroisoquinolin-1-yl)aniline 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 Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 119
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 11/21/2017 11:28:21 AM
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Identificators

InChI InChI=1S/C17H18N2O2/c1-20-15-9-11-7-8-19-17(13(11)10-16(15)21-2)12-5-3-4-6-14(12)18/h3-6,9-10H,7-8,18H2,1-2H3
InChI Key ITIDQYYXNGYNAM-UHFFFAOYSA-N
Canonical SMILES COC1=C(C=C2C(=C1)CCN=C2C3=CC=CC=C3N)OC
CAS
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Other Names Benzenamine, 2-(3,4-dihydro-6,7-dimethoxy-1-isoquinolinyl)-

In Other Databases

ChemSpider 2096907
ChEMBL CHEMBL1453201
PubChem 2818653