| SpectraBase Spectrum ID |
HoGIBZhPwQm |
| Name |
Quinoline, 1-acetyl-5-[(decahydro-3'-hydroxy-1,7-dimethylspiro[3,5-ethanoquinoli ne-10,2'-piperidin]-6'-yl)methyl]decahydro-7-methyl-, [3R-[3.alpha.,4a.beta.,5.alpha.,7.beta.,8a.beta.,10S*[3'S*,6'R*(4aR*, 5R*,7S*,8aS*)]]]- |
| Alternate Name(s) |
1-[(4aR,5R,7R,8aS)-5-[(1'S,4'R,6'R,8'S,9'R)-3-hydroxy-6',12'-dimethyl-12'-azaspiro[piperidine-2,3'-tricyclo[6.2.2.0(4,9)]dodecane]-6-ylmethyl]-7-methyl-decahydroquinolin-1-yl]ethan-1-one
Dihydrospirolucidine
Spiro[3,5-ethanoquinoline-10,2'-piperidine], quinoline deriv. |
| CAS Registry Number |
89647-81-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H51N3O2 |
| InChI |
InChI=1S/C30H51N3O2/c1-18-10-22(24-6-5-9-33(20(3)34)28(24)13-18)15-23-7-8-29(35)30(31-23)16-21-14-25-26(30)11-19(2)12-27(25)32(4)17-21/h18-19,21-29,31,35H,5-17H2,1-4H3/t18-,19-,21+,22-,23?,24-,25-,26-,27+,28+,29?,30?/m1/s1 |
| InChIKey |
JRBNPPQQFGCDBF-YVKLAWBASA-N |
| Molecular Weight |
485.757 g/mol |
| SMILES |
N1C(CCC(C11[C@]2([C@@]3([C@@]([H])(N(C[C@](C1)(C3)[H])C)C[C@@](C2)(C)[H])[H])[H])O)C[C@@]1([C@@]2([C@](N(C(=O)C)CCC2)([H])C[C@@](C1)(C)[H])[H])[H] |
| SPLASH |
splash10-0a4i-0090200000-e90e3ac82cec9de2c1ac |
| Source of Spectrum |
I-62-300-0 |
| Wiley ID |
1396313 |
![Quinoline, 1-acetyl-5-[(decahydro-3'-hydroxy-1,7-dimethylspiro[3,5-ethanoquinoli ne-10,2'-piperidin]-6'-yl)methyl]decahydro-7-methyl-, [3R-[3.alpha.,4a.beta.,5.alpha.,7.beta.,8a.beta.,10S*[3'S*,6'R*(4aR*, 5R*,7S*,8aS*)]]]-](/api/spectrum/HoGIBZhPwQm/structure.png?h=300&w=458 "Quinoline, 1-acetyl-5-[(decahydro-3'-hydroxy-1,7-dimethylspiro[3,5-ethanoquinoli ne-10,2'-piperidin]-6'-yl)methyl]decahydro-7-methyl-, [3R-[3.alpha.,4a.beta.,5.alpha.,7.beta.,8a.beta.,10S*[3'S*,6'R*(4aR*, 5R*,7S*,8aS*)]]]-")
