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(R)-[(2S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
MNXM46803 is deprecated and here replaced by MNXM1371769
!!! Alternative mappings exist !!!
| Properties | Image |
|---|
| MNX_ID | MNXM1371769 |
 |
| reference | chebi:182521 |
| formula | C19H22N2O |
| global charge | 0 |
| mol weight | 294.398 |
| InChIKey | KMPWYEUPVWOPIM-BDHCGPDFSA-N |
| InChI | InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13?,14?,18-,19+/m0/s1 |
| SMILES | C=C[C@@H]1CN2CCC1C[C@H]2[C@H](O)C1=C2C=CC=CC2=NC=C1 |
MNX internals
| InChI (mnx) | InChI=1/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13?,14?,18-,19+/m0/s1 |
 |
| SMILES (mnx) | [CH2:1]=[CH:2][CH:13]1[CH2:12][N:21]2[CH2:10][CH2:8][CH:14]1[CH2:11][C@H:18]2[C@@H:19]([C:16]1=[CH:7][CH:9]=[N:20][C:17]2=[CH:6][CH:4]=[CH:3][CH:5]=[C:15]12)[OH:22] |
|
| Parent-child relations graph |
| Occurences in reactions | #reac |
|---|
| in my sandbox |
0 |
| in MNXref (generic) | 1 |
| in models (compartimentalized) |
0 |
|
Similar chemical compounds in external resources
| Identifier | Description |
|---|
CHEBI:182521
chebi:182521
KMPWYEUPVWOPIM-BDHCGPDFSA-N
| (R)-[(2S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
|
metacyc.compound:CPD-9835
metacycM:CPD-9835
KMPWYEUPVWOPIM-BDHCGPDFSA-O
| cinchonidine
|