Dibenzo(a,e)cycloheptatrien-5-ol, 2-methoxy-1-pyrrolidinylmethyl-
6-methoxy-7-(pyrrolidin-1-ylmethyl)tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaen-2-ol
Also Known As: 2-Methoxy-1-pyrrolidinylmethyldibenzo(a,e)cycloheptatrien-5-ol|Dibenzo(a,e)cycloheptatrien-5-ol, 2-methoxy-1-pyrrolidinylmethyl-|2,6-Di-tert-butyl-1,2,3,4-tetrahydro-naphthalene|2-Methoxy-1-pyrrolizinomethyl-5H-dibenzo[a,d]cyclohepten-5-ol|2-Methoxy-1-[(pyrrolidin-1-yl)methyl]-5H-dibenzo[a,d][7]annulen-5-ol|5H-Dibenzo[a,d]cyclohepten-5-ol, 2-methoxy-1-(1-pyrrolidinylmethyl)-|3-methoxy-4-(pyrrolidin-1-ylmethyl)-11H-dibenzo[1,2-a:3',4'-d][7]annulen-11-ol|6-methoxy-7-[(pyrrolidin-1-yl)methyl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-ol
| Molecular Formula | C21H23NO2 |
|---|---|
| Molecular Weight | 321.17288 g/mol |
| LogP | 3.5 |
| Topological Polar Surface Area | 32.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 321.17288 |
| Monoisotopic Mass | 321.17288 |
| Heavy Atoms | 24 |
| Complexity | 445.0 |
Chemical Identifiers
| CAS Number | 42981-91-9 |
|---|---|
| SMILES | COC1=C(C2=C(C=C1)C(C3=CC=CC=C3C=C2)O)CN4CCCC4 |
| InChIKey | IRUJZLPOZJUYPK-UHFFFAOYSA-N |
Product Overview
Dibenzo(a,e)cycloheptatrien-5-ol, 2-methoxy-1-pyrrolidinylmethyl- (CAS 42981-91-9), with molecular formula C21H23NO2 and molecular weight 321.17288 g/mol. IUPAC: 6-methoxy-7-(pyrrolidin-1-ylmethyl)tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaen-2-ol.
Dibenzo(a,e)cycloheptatrien-5-ol, 2-methoxy-1-pyrrolidinylmethyl- is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »