RefChem:320328
1-(5-methoxy-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)-N-methylazetidin-3-amine
Also Known As: RefChem:320328|AC1L18VT|BRN 0438091|CTK9A1213|J84.697J|1-(3-Methoxy-10,11-dihydroxy-5H-dibenzo(a,d)cyclohepten-5-yl)-3-(methylamino)azetidine|Azetidine, 1-(3-methoxy-10,11-dihydroxy-5H-dibenzo(a,d)cyclohepten-5-yl)-3-(methylamino)-|1-(3-methoxy-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)-N-methylazetidin-3-amine|1-[3-Methoxy-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-N-methyl-3-azetidinamine|3-Azetidinamine, 1-(10,11-dihydro-3-methoxy-5H-dibenzo[a,d]cyclohepten-5-yl)-N-methyl-|1-{5-methoxytricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}-N-methylazetidin-3-amine
| Molecular Formula | C20H24N2O |
|---|---|
| Molecular Weight | 308.18887 g/mol |
| LogP | 2.79 |
| Topological Polar Surface Area | 24.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 308.18887 |
| Heavy Atoms | 23 |
| Complexity | 706.5 |
Chemical Identifiers
| CAS Number | 69159-25-7 |
|---|---|
| SMILES | CNC1CN(C1)C2C3=CC=CC=C3CCC4=C2C=C(C=C4)OC |
Product Overview
RefChem:320328 (CAS 69159-25-7), with molecular formula C20H24N2O and molecular weight 308.18887 g/mol. IUPAC: 1-(5-methoxy-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)-N-methylazetidin-3-amine.
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