| SpectraBase Spectrum ID |
LLBLvDPmAqU |
| Name |
Methyl 5,7,8,9,10,11-hexahydro-13-methyl-7-oxo-8(R),11(S)-iminoazepino[1,2-b]isoquinoline-10(S)-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O3 |
| InChI |
InChI=1S/C17H18N2O3/c1-18-14-8-12(17(21)22-2)15(18)13-7-10-5-3-4-6-11(10)9-19(13)16(14)20/h3-7,12,14-15H,8-9H2,1-2H3/t12-,14+,15-/m0/s1 |
| InChIKey |
AZNWUEAPKHAEPR-CFVMTHIKSA-N |
| Molecular Weight |
298.342 g/mol |
| SMILES |
C=12N(C([C@]3(C[C@@]([C@@]2(N3C)[H])(C(=O)OC)[H])[H])=O)Cc2c(C1)cccc2 |
| SPLASH |
splash10-08fr-5190000000-6ef0af86569978b21c47 |
| Source of Spectrum |
H1-40-988-7 |
| Synonyms |
Methyl (1S,13R,15S)-16-methyl-12-oxo-11,16-diazatetracyclo[11.2.1.0(2,11).0(4,9)]hexadeca-2,4,6,8-tetraene-15-carboxylate
Methyl 5,7,8,9,10,11-hexahydro-13-methyl-7-oxo-8,11-iminoazepino[1,2-b]isoquinoline-10-carboxylate |
| Wiley ID |
756965 |
![Methyl 5,7,8,9,10,11-hexahydro-13-methyl-7-oxo-8(R),11(S)-iminoazepino[1,2-b]isoquinoline-10(S)-carboxylate](/api/spectrum/LLBLvDPmAqU/structure.png?h=300&w=458 "Methyl 5,7,8,9,10,11-hexahydro-13-methyl-7-oxo-8(R),11(S)-iminoazepino[1,2-b]isoquinoline-10(S)-carboxylate")
