| SpectraBase Compound ID | H2O66r1qpuM |
|---|---|
| InChI | InChI=1S/C16H18N2/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18/h2-9,14H,10-11,17H2,1H3 |
| InChIKey | XXPANQJNYNUNES-UHFFFAOYSA-N |
| Mol Weight | 238.33 g/mol |
| Molecular Formula | C16H18N2 |
| Exact Mass | 238.146999 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B02ukAFeCWW |
|---|---|
| Name | 2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolinamine |
| Alternate Name(s) | (+-)-Nomifensin (+-)-Nomifensine (2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)amine 2-Methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine 8-Amino-1,2,3,4-tetrahydro-2-methyl-4-phenylisochinolin 8-Amino-1,2,3,4-tetrahydro-2-methyl-4-phenylisoquinoline 8-Amino-1,2,3,4-tetrahydro-2-methyl-4-phenylisoquinoline maleate (1:1) 8-Amino-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline 8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl- Isoquinoline, 1,2,3,4-tetrahydro-8-amino-2-methyl-4-phenyl- Linamiphen Nomifenison Nomifensin Nomifensina Nomifensine Nomifensinum |
| CAS Registry Number | 24526-64-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18N2 |
| InChI | InChI=1S/C16H18N2/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18/h2-9,14H,10-11,17H2,1H3 |
| InChIKey | XXPANQJNYNUNES-UHFFFAOYSA-N |
| Molecular Weight | 238.334 g/mol |
| SMILES | Nc1c2c(C(c3ccccc3)CN(C2)C)ccc1 |
| SPLASH | splash10-0006-1910000000-9f8ba8d4e8bc7a8daf11 |
| Wiley ID | 1509500 |