(Z)-but-2-enedioic acid,(9R)-N-cycloheptyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
Modify Date: 2025-06-18 10:03:01
![(Z)-but-2-enedioic acid,(9R)-N-cycloheptyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide Structure](https://image.chemsrc.com/caspic/271/103070-86-6.png)
(Z)-but-2-enedioic acid,(9R)-N-cycloheptyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide structure
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Common Name | (Z)-but-2-enedioic acid,(9R)-N-cycloheptyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 103070-86-6 | Molecular Weight | 479.56800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H33N3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (Z)-but-2-enedioic acid,(9R)-N-cycloheptyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C27H33N3O5 |
|---|---|
| Molecular Weight | 479.56800 |
| Exact Mass | 479.24200 |
| PSA | 126.22000 |
| LogP | 4.36660 |
| InChIKey | BXHSQKKCSJFZMT-JKDJCTRRSA-N |
| SMILES | CN1CC(C(=O)NC2CCCCCC2)C=C2c3cccc4[nH]cc(c34)CC21.O=C(O)C=CC(=O)O |
| Lysergamide,N-cycloheptyl-,maleate |
| C(sub 7)AL |