| SpectraBase Spectrum ID |
1qSCzdlijXd |
| Name |
3-Methyl-1-(1-(R)-phenylethyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one isomer |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO |
| InChI |
InChI=1S/C22H23NO/c1-15-14-19-13-12-18-10-6-7-11-20(18)21(19)23(22(15)24)16(2)17-8-4-3-5-9-17/h3-11,15-16H,12-14H2,1-2H3/t15-,16?/m1/s1 |
| InChIKey |
DOMINIGZJKPERD-AAFJCEBUSA-N |
| Molecular Weight |
317.432 g/mol |
| SMILES |
C1=2N(C([C@@](CC2CCc2c1cccc2)(C)[H])=O)C(c1ccccc1)C |
| SPLASH |
splash10-0bvi-3960000000-3aebf7f20e4d7e3d0f18 |
| Source of Spectrum |
KD-14-2751-8 |
| Wiley ID |
1636270 |
![3-Methyl-1-(1-(R)-phenylethyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one isomer](/api/spectrum/1qSCzdlijXd/structure.png?h=300&w=458 "3-Methyl-1-(1-(R)-phenylethyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one isomer")
