| SpectraBase Spectrum ID |
A47YX6nhn0U |
| Name |
3H-2,5-Methano-1H-pyrrolo[3,4-i]quinolizin-8(9H)-one,3a,4,5,6-tetrahydro-1-(2-propenyl)-,[1S-(1.alpha.,2.beta.,3a.alpha.,5.beta.,11aS*)]- |
| Alternate Name(s) |
(2R,3S,10R,12S)-2-allyl-1,8-diazatetracyclo[8.3.1.0(3,8).0(3,12)]tetradec-4-en-7-one
3H-2,5-methano-1H-pyrrolo[3,4-i]quinolizin-8(9H)-one,3a,4,5,6-tetrahydro-1-(2-propenyl)-, [1S-(1.alpha.,2.beta.,3a.alpha.,5.beta.,11aS)]-
3H-2,5-methano-1H-pyrrolo[3,4-i]quinolizin-8(9H)-one,3a,4,5,6-tetrahydro-1-(2-propenyl)-, [1S-(1.alpha.,2.beta.,3a.alpha.,5.beta.,11as@)]- |
| CAS Registry Number |
73610-25-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2O |
| InChI |
InChI=1S/C15H20N2O/c1-2-4-13-15-6-3-5-14(18)17(15)9-11-7-12(15)10-16(13)8-11/h2-3,6,11-13H,1,4-5,7-10H2/t11-,12+,13-,15+/m1/s1 |
| InChIKey |
DEDKBUWNGGQJMQ-COMQUAJESA-N |
| Molecular Weight |
244.338 g/mol |
| SMILES |
[C@@]123N(C[C@]4(CN(C[C@@]3(C4)[H])[C@@]2(CC=C)[H])[H])C(CC=C1)=O |
| SPLASH |
splash10-0002-9360000000-bf9a61bc16c727be1d2d |
| Source of Spectrum |
W5-1989-12362-1 |
| Wiley ID |
1247377 |
![3H-2,5-Methano-1H-pyrrolo[3,4-i]quinolizin-8(9H)-one,3a,4,5,6-tetrahydro-1-(2-propenyl)-,[1S-(1.alpha.,2.beta.,3a.alpha.,5.beta.,11aS*)]-](/api/spectrum/A47YX6nhn0U/structure.png?h=300&w=458 "3H-2,5-Methano-1H-pyrrolo[3,4-i]quinolizin-8(9H)-one,3a,4,5,6-tetrahydro-1-(2-propenyl)-,[1S-(1.alpha.,2.beta.,3a.alpha.,5.beta.,11aS*)]-")
