(4aR,4bS,6aS,7S,9aS,9bS,11aR)-1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-Tetradecahydro-4a,6a-dimethyl-7-(1H-pyrrol-2-ylcarbonyl)-2H-indeno[5,4-f]quinolin-2-one structure
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Common Name | (4aR,4bS,6aS,7S,9aS,9bS,11aR)-1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-Tetradecahydro-4a,6a-dimethyl-7-(1H-pyrrol-2-ylcarbonyl)-2H-indeno[5,4-f]quinolin-2-one | ||
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| CAS Number | 103335-56-4 | Molecular Weight | 366.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H30N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (4aR,4bS,6aS,7S,9aS,9bS,11aR)-1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-Tetradecahydro-4a,6a-dimethyl-7-(1H-pyrrol-2-ylcarbonyl)-2H-indeno[5,4-f]quinolin-2-one |
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| Molecular Formula | C23H30N2O2 |
|---|---|
| Molecular Weight | 366.5 |
| InChIKey | VZUZYJRNXGEFQV-AMLHBDFJSA-N |
| SMILES | CC12C=CC(=O)NC1CCC1C2CCC2(C)C(C(=O)c3ccc[nH]3)CCC12 |