![EuroAPI Header](https://www.pharmacompass.com/image/flap/euroapi-w34-desktop-headergif-72716.gif)
![EuroAPI Header](https://www.pharmacompass.com/image/flap/euroapi-w34-mob-headergif-95876.gif)
1. 51773-23-0
2. Einecs 249-471-6
3. Schembl8477000
4. Dtxsid40951749
5. (s)-3,4,5,6,7,8-hexahydro-1-((4-methoxyphenyl)methyl)(1h)-isoquinoline-2-carbaldehyde
6. Sb37456
7. (r)-1-(4-methoxy-benzyl)-3,4,5,6,7,8-hexahydro-1h-isoquinoline-2-carbaldehyde
8. 1-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydro-1h-isoquinoline-2-carbaldehyde
9. 63477-91-8
10. Ft-0668851
11. (+)-1-(p-methoxybenzyl)-2-formyl-1,2,3,4,5,6,7,8-octahydroisoquinoline
12. 1-[(4-methoxyphenyl)methyl]-3,4,5,6,7,8-hexahydroisoquinoline-2(1h)-carbaldehyde
Molecular Weight | 285.4 g/mol |
---|---|
Molecular Formula | C18H23NO2 |
XLogP3 | 2.9 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 2 |
Rotatable Bond Count | 3 |
Exact Mass | 285.172878976 g/mol |
Monoisotopic Mass | 285.172878976 g/mol |
Topological Polar Surface Area | 29.5 Ų |
Heavy Atom Count | 21 |
Formal Charge | 0 |
Complexity | 396 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 1 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently Bonded Unit Count | 1 |