SpectraBase Spectrum ID |
JnarzQHU9yW |
Name |
(7aR,13aR,13bS)-1,2,3,5,6,7,7a,8,13,13a,13b-Undecahydro-8,8,12-trimethylpyrrolo[1',2':1,2]azepino[3,4-b]quinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H28N2 |
InChI |
InChI=1S/C19H28N2/c1-13-7-4-8-14-17(13)20-18-15(19(14,2)3)9-5-11-21-12-6-10-16(18)21/h4,7-8,15-16,18,20H,5-6,9-12H2,1-3H3/t15-,16-,18+/m0/s1 |
InChIKey |
PRJLNVQQWYSYLY-XYJFISCASA-N |
Molecular Weight |
284.447 g/mol |
SMILES |
N1c2c(C([C@@]3([C@@]1([C@]1(N(CCC3)CCC1)[H])[H])[H])(C)C)cccc2C |
SPLASH |
splash10-00xr-5970000000-4bad21f30f3c72c91f24 |
Source of Spectrum |
F-52-967-18 |
Synonyms |
(7aR,13aR,13bS)-8,8,12-trimethyl-2,3,5,6,7,7a,8,13,13a,13b-decahydro-1H-pyrrolo[1',2':1,2]azepino[3,4-b]quinoline
(7aS,13aR,13bS)-1,2,3,5,6,7,7a,8,13,13a,13b-Undecahydro-8,8,12-trimethylpyrrolo[1',2':1,2]azepino[3,4-b]quinoline |
Wiley ID |
794710 |