Makulavamine J
10-[2-(4-hydroxyphenyl)ethylamino]-7-methyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol
Also Known As: Makulavamine J|Makaluvamine J|[2-(4-hydroxyphenyl)ethylamino]-methyl-[?]one|Pyrrolo(4,3,2-de)quinolinium, 1,3,4,8-tetrahydro-7-((2-(4-hydroxyphenyl)ethyl)amino)-5-methyl-8-oxo-|7-{[2-(4-Hydroxyphenyl)ethyl]amino}-5-methyl-8-oxo-1,3,4,8-tetrahydropyrrolo[4,3,2-de]quinolin-5-ium|Pyrrolo[4,3,2-de]quinolinium, 1,3,4,8-tetrahydro-7-[[2-(4-hydroxyphenyl)ethyl]amino]-5-methyl-8-oxo-
| Molecular Formula | C19H20N3O2+ |
|---|---|
| Molecular Weight | 322.15555 g/mol |
| LogP | 0.7 |
| Topological Polar Surface Area | 67.9 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 322.15555 |
| Monoisotopic Mass | 322.15555 |
| Heavy Atoms | 24 |
| Complexity | 704.0 |
Chemical Identifiers
| CAS Number | 174232-35-0 |
|---|---|
| SMILES | C[N+]1=C2C=C(C(=C3C2=C(CC1)C=N3)O)NCCC4=CC=C(C=C4)O |
| InChIKey | HSEARKUCRKWKOC-UHFFFAOYSA-O |
Product Overview
Makulavamine J (CAS 174232-35-0), with molecular formula C19H20N3O2+ and molecular weight 322.15555 g/mol. IUPAC: 10-[2-(4-hydroxyphenyl)ethylamino]-7-methyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol.
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