SpectraBase Compound ID | 1NwuIGTWDs2 |
---|---|
InChI | InChI=1S/C12H15NO2/c1-8-10-7-12(15-3)11(14-2)6-9(10)4-5-13-8/h6-7H,4-5H2,1-3H3 |
InChIKey | VASUQTGZAPZKFK-UHFFFAOYSA-N |
Mol Weight | 205.26 g/mol |
Molecular Formula | C12H15NO2 |
Exact Mass | 205.110279 g/mol |
Title | Journal or Book | Year |
---|---|---|
Ligand design for α 1 adrenoceptor subtype selective antagonists | Bioorganic & Medicinal Chemistry | 2000 |
Simple Isoquinoline Alkaloids | Journal of Natural Products | 1986 |
Carbon-13 NMR spectra of some 8,13-diazasteroids and related model isoquinolines | Organic Magnetic Resonance | 1978 |
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