RefChem:297508
(6aR)-6-benzyl-2-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
Also Known As: 1-Hydroxy-2-methoxy-N-benzylnoraporphine|KST-1A4758|4H-Dibenzo(de,g)quinolin-1-ol, 5,6,6a,7-tetrahydro-2-methoxy-6-(phenylmethyl)-, (R)-|(6ar)-6-benzyl-2-methoxy-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinolin-1-ol|(R)-5,6,6a,7-Tetrahydro-2-methoxy-6-(phenylmethyl)-4H-dibenzo(de,g)quinolin-1-ol|-5,6,6a,7-tetrahydro-2-methoxy-6-4h-dibenzo quinolin-1-ol|-5,6,6a,7-Tetrahydro-2-methoxy-6- -4H-dibenzo quinolin-1-ol|(6aR)-6-benzyl-2-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1-ol|4H-Dibenzo[de,g]quinolin-1-ol,5,6,6a,7-tetrahydro-2-methoxy-6-(phenylmethyl)-, (R)- (9CI)
| Molecular Formula | C24H23NO2 |
|---|---|
| Molecular Weight | 357.17288 g/mol |
| LogP | 4.6 |
| Topological Polar Surface Area | 32.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 357.17288 |
| Monoisotopic Mass | 357.17288 |
| Heavy Atoms | 27 |
| Complexity | 505.0 |
Chemical Identifiers
| CAS Number | 41934-83-2 |
|---|---|
| SMILES | COC1=C(C2=C3[C@@H](CC4=CC=CC=C42)N(CCC3=C1)CC5=CC=CC=C5)O |
| InChIKey | CSOTXHXHHZEDFQ-HXUWFJFHSA-N |
Product Overview
RefChem:297508 (CAS 41934-83-2), with molecular formula C24H23NO2 and molecular weight 357.17288 g/mol. IUPAC: (6aR)-6-benzyl-2-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol.
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