| SpectraBase Spectrum ID |
CGdOpBH4pWn |
| Name |
(R)-5-Benzyloxy-3-(tert-butyloxycarbonyl)-1-chloroethyl-1,2,6,7,8,9-hexahydro-3H-benz[e]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H32ClNO3 |
| InChI |
InChI=1S/C26H32ClNO3/c1-17(27)21-15-28(25(29)31-26(2,3)4)22-14-23(30-16-18-10-6-5-7-11-18)19-12-8-9-13-20(19)24(21)22/h5-7,10-11,14,17,21H,8-9,12-13,15-16H2,1-4H3/t17?,21-/m1/s1 |
| InChIKey |
SQQQKPSJXDFVQP-FBLFFUNLSA-N |
| Molecular Weight |
441.999 g/mol |
| SMILES |
c12N(C[C@@](c2c2CCCCc2c(c1)OCc1ccccc1)(C(Cl)C)[H])C(OC(C)(C)C)=O |
| SPLASH |
splash10-0006-9006200000-ee899a506e83cd10a890 |
| Source of Spectrum |
K1-2002-1641-18 |
| Synonyms |
syn-5-Benzyloxy-3-(tert-butyloxycarbonylamino)-1-chloroethyl-1,2,6,7,8,9-hexahydro-3H-benz[e]indole
tert-Butyl (1R)-5-(benzyloxy)-1-(1-chloroethyl)-1,2,6,7,8,9-hexahydro-3H-benzo[e]indole-3-carboxylate |
| Wiley ID |
1522398 |
![(R)-5-Benzyloxy-3-(tert-butyloxycarbonyl)-1-chloroethyl-1,2,6,7,8,9-hexahydro-3H-benz[e]indole](/api/spectrum/CGdOpBH4pWn/structure.png?h=300&w=458 "(R)-5-Benzyloxy-3-(tert-butyloxycarbonyl)-1-chloroethyl-1,2,6,7,8,9-hexahydro-3H-benz[e]indole")
