CAS#: 6872-98-6 Product: (5'aR)-1,2',3,3',5'abeta,6',7',8',9',9'aalpha,10',10'aalpha-Dodecahydro-8'alpha-Hydroxy-3-Oxospiro[2H-Indole-2,1'(5'H)-Pyrrolo[1,2-b]Isoquinoline]-9'alpha-Carboxylic Acid Methyl Ester No suppilers available for the product. |
Name | (5'aR)-1,2',3,3',5'abeta,6',7',8',9',9'aalpha,10',10'aalpha-Dodecahydro-8'alpha-Hydroxy-3-Oxospiro[2H-Indole-2,1'(5'H)-Pyrrolo[1,2-b]Isoquinoline]-9'alpha-Carboxylic Acid Methyl Ester |
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Synonyms | Methyl 8-Hydroxy-3'-Oxo-Spiro[3,5,5A,6,7,8,9,9A,10,10A-Decahydro-2H-Pyrrolo[1,2-B]Isoquinoline-1,2'-Indoline]-9-Carboxylate; 8-Hydroxy-3'-Oxo-9-Spiro[3,5,5A,6,7,8,9,9A,10,10A-Decahydro-2H-Pyrrolo[1,2-B]Isoquinoline-1,2'-Indoline]Carboxylic Acid Methyl Ester; 8-Hydroxy-3'-Keto-Spiro[3,5,5A,6,7,8,9,9A,10,10A-Decahydro-2H-Pyrrolo[1,2-B]Isoquinoline-1,2'-Indoline]-9-Carboxylic Acid Methyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C21H26N2O4 |
Molecular Weight | 370.45 |
CAS Registry Number | 6872-98-6 |
SMILES | C1=CC=CC2=C1C(C5(N2)C3N(CC4C(C3)C(C(=O)OC)C(CC4)O)CC5)=O |
InChI | 1S/C21H26N2O4/c1-27-20(26)18-14-10-17-21(19(25)13-4-2-3-5-15(13)22-21)8-9-23(17)11-12(14)6-7-16(18)24/h2-5,12,14,16-18,22,24H,6-11H2,1H3 |
InChIKey | NBAZMEJNJWJAPL-UHFFFAOYSA-N |
Density | 1.349g/cm3 (Cal.) |
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Boiling point | 555.985°C at 760 mmHg (Cal.) |
Flash point | 290.05°C (Cal.) |