| SpectraBase Spectrum ID |
C3tTI2N4VaA |
| Name |
(1RS,5RS,12SR)-2-(Benzyloxycarbonyl)-12-ethyl-1,2,3,4,5,6-hexahydro-1,5-methanoazicino[4,3-b]indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H26N2O2 |
| InChI |
InChI=1S/C24H26N2O2/c1-2-18-17-12-13-26(24(27)28-15-16-8-4-3-5-9-16)23(18)22-19-10-6-7-11-20(19)25-21(22)14-17/h3-11,17-18,23,25H,2,12-15H2,1H3/t17-,18+,23-/m0/s1 |
| InChIKey |
KZPHYAZOBAAROG-IXFSTUDKSA-N |
| Molecular Weight |
374.484 g/mol |
| SMILES |
[nH]1c2c(c3c1C[C@@]1(CCN([C@]3([C@@]1(CC)[H])[H])C(OCc1ccccc1)=O)[H])cccc2 |
| SPLASH |
splash10-0006-9002000000-5d6acfdc9c5bdb7fe945 |
| Source of Spectrum |
J-59-3950-39 |
| Synonyms |
benzyl 16-ethyl-9,15-diazatetracyclo[10.3.1.0(2,10).0(3,8)]hexadeca-2(10),3,5,7-tetraene-15-carboxylate |
| Wiley ID |
1356920 |
![(1RS,5RS,12SR)-2-(Benzyloxycarbonyl)-12-ethyl-1,2,3,4,5,6-hexahydro-1,5-methanoazicino[4,3-b]indole](/api/spectrum/C3tTI2N4VaA/structure.png?h=300&w=458 "(1RS,5RS,12SR)-2-(Benzyloxycarbonyl)-12-ethyl-1,2,3,4,5,6-hexahydro-1,5-methanoazicino[4,3-b]indole")
