| SpectraBase Spectrum ID |
DdP9xFu0OgI |
| Name |
2-Methyl-7-methoxyspiro[2,3,4,5-tetrahydro-1H-benzo[c]azepin-5,1'-cyclohexane]-8-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H25NO2 |
| InChI |
InChI=1S/C17H25NO2/c1-18-9-8-17(6-4-3-5-7-17)14-11-16(20-2)15(19)10-13(14)12-18/h10-11,19H,3-9,12H2,1-2H3 |
| InChIKey |
DIZVTAZIYRNDKA-UHFFFAOYSA-N |
| Molecular Weight |
275.392 g/mol |
| SMILES |
Oc1c(OC)cc2c(c1)CN(CCC21CCCCC1)C |
| SPLASH |
splash10-009i-0950000000-c29ef190c80f34bed11b |
| Source of Spectrum |
KC-57-5850-9 |
| Synonyms |
7-Methoxy-2-methyl-1,2,3,4-tetrahydrospiro[2-benzazepine-5,1'-cyclohexane]-8-ol |
| Wiley ID |
1624986 |
![2-Methyl-7-methoxyspiro[2,3,4,5-tetrahydro-1H-benzo[c]azepin-5,1'-cyclohexane]-8-ol](/api/spectrum/DdP9xFu0OgI/structure.png?h=300&w=458 "2-Methyl-7-methoxyspiro[2,3,4,5-tetrahydro-1H-benzo[c]azepin-5,1'-cyclohexane]-8-ol")
