| SpectraBase Spectrum ID |
4HWKT2MKsQx |
| Name |
3-{[(2'-Chlorophenyl)amino]methyl}-3-methyl-4-propyl-10-methoxytricyclo[8.4.0.0]tetradeca-5(14),8,10,12-tetraene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H32ClNO |
| InChI |
InChI=1S/C26H32ClNO/c1-4-7-23-22-12-10-18-16-19(29-3)11-13-20(18)21(22)14-15-26(23,2)17-28-25-9-6-5-8-24(25)27/h5-6,8-9,11,13,16,23,28H,4,7,10,12,14-15,17H2,1-3H3/t23-,26+/m0/s1 |
| InChIKey |
CEMRNUDVMHNPKI-JYFHCDHNSA-N |
| Molecular Weight |
410.001 g/mol |
| SMILES |
N(C[C@]1(CCC2=C([C@@]1(CCC)[H])CCc1c2ccc(OC)c1)C)c1c(Cl)cccc1 |
| SPLASH |
splash10-0829-0698800000-2a4d9f6274ebc1d50dff |
| Source of Spectrum |
U1-2004-95-68 |
| Synonyms |
2-Chloro-N-[[(1S,2S)-7-methoxy-2-methyl-1-propyl-3,4,9,10-tetrahydro-1H-phenanthren-2-yl]methyl]aniline
2-Chloranyl-N-[[(1S,2S)-7-methoxy-2-methyl-1-propyl-3,4,9,10-tetrahydro-1H-phenanthren-2-yl]methyl]aniline |
| Wiley ID |
1563290 |
![3-{[(2'-Chlorophenyl)amino]methyl}-3-methyl-4-propyl-10-methoxytricyclo[8.4.0.0]tetradeca-5(14),8,10,12-tetraene](/api/spectrum/4HWKT2MKsQx/structure.png?h=300&w=458 "3-{[(2'-Chlorophenyl)amino]methyl}-3-methyl-4-propyl-10-methoxytricyclo[8.4.0.0]tetradeca-5(14),8,10,12-tetraene")
