| SpectraBase Spectrum ID |
230vTOGL29P |
| Name |
4-Methyl-1-(1-(R)-phenylethyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO |
| InChI |
InChI=1S/C22H23NO/c1-15-14-21(24)23(16(2)17-8-4-3-5-9-17)22-19(15)13-12-18-10-6-7-11-20(18)22/h3-11,15-16H,12-14H2,1-2H3/t15-,16?/m1/s1 |
| InChIKey |
SNAMFZITNIPORS-AAFJCEBUSA-N |
| Molecular Weight |
317.432 g/mol |
| SMILES |
C1=2N(C(C[C@](C2CCc2c1cccc2)(C)[H])=O)C(c1ccccc1)C |
| SPLASH |
splash10-052b-1910000000-09e0f23d862d2c72a2ae |
| Source of Spectrum |
KD-14-2751-7 |
| Wiley ID |
1636272 |
![4-Methyl-1-(1-(R)-phenylethyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one isomer](/api/spectrum/230vTOGL29P/structure.png?h=300&w=458 "4-Methyl-1-(1-(R)-phenylethyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one isomer")
