AC1L46PR
[(1S,21S)-17,18-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9,15,17,19-hexaen-21-yl]methanol
Also Known As: C(O)C1c2cc(OC)c(OC)cc2CN3CCc4cc5OCOc5cc4C13|5,8,13,13a-Tetrahydro-10,11-dimethoxy-6H-benzo(g)-1,3-benzodioxolo(5,6-a)quinolizine-13-methanol cis-|6H-Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizine-13-methanol, 5,8,13,13a-tetrahydro-10,11-dimethoxy-, cis-|(10,11-dimethoxy-(13ar)-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-13t-yl)-methanol|(17,18-Dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9,15,17,19-hexaen-21-yl)methanol|5,8,13,13a-Tetrahydro-10,11-dimethoxy-6H-benzo -1,3-benzodioxolo quinolizine-13-methanolcis-
| Molecular Formula | C21H23NO5 |
|---|---|
| Molecular Weight | 369.15762 g/mol |
| LogP | 2.2 |
| Topological Polar Surface Area | 60.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 369.15762 |
| Monoisotopic Mass | 369.15762 |
| Heavy Atoms | 27 |
| Complexity | 533.0 |
Chemical Identifiers
| CAS Number | 60734-44-3 |
|---|---|
| SMILES | COC1=C(C=C2[C@@H]([C@H]3C4=CC5=C(C=C4CCN3CC2=C1)OCO5)CO)OC |
| InChIKey | LITCEGNIEIZOID-HRAATJIYSA-N |
Product Overview
AC1L46PR (CAS 60734-44-3), with molecular formula C21H23NO5 and molecular weight 369.15762 g/mol. IUPAC: [(1S,21S)-17,18-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9,15,17,19-hexaen-21-yl]methanol.
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