1.2.3.7.8.12b-Hexahydrobenzo<1.2>cyclohepta<3.4.5-d.e>isochinolin-2-carbonsaeureamid
Modify Date: 2025-09-27 20:08:46
1.2.3.7.8.12b-Hexahydrobenzo<1.2>cyclohepta<3.4.5-d.e>isochinolin-2-carbonsaeureamid structure
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Common Name | 1.2.3.7.8.12b-Hexahydrobenzo<1.2>cyclohepta<3.4.5-d.e>isochinolin-2-carbonsaeureamid | ||
|---|---|---|---|---|
| CAS Number | 19701-67-8 | Molecular Weight | 278.34800 | |
| Density | 1.237g/cm3 | Boiling Point | 446.4ºC at 760 mmHg | |
| Molecular Formula | C18H18N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 223.8ºC | |
| Name | 1.2.3.7.8.12b-Hexahydrobenzo<1.2>cyclohepta<3.4.5-d.e>isochinolin-2-carbonsaeureamid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.237g/cm3 |
|---|---|
| Boiling Point | 446.4ºC at 760 mmHg |
| Molecular Formula | C18H18N2O |
| Molecular Weight | 278.34800 |
| Flash Point | 223.8ºC |
| Exact Mass | 278.14200 |
| PSA | 47.32000 |
| LogP | 3.26310 |
| Vapour Pressure | 3.67E-08mmHg at 25°C |
| Index of Refraction | 1.65 |
| InChIKey | TWSVWWCPPPSQOT-UHFFFAOYSA-N |
| SMILES | NC(=O)C1CCC2=C(CC=C3C=CCC4=C3C2=CNC4)C1 |
| 1.2.3.7.8.12b-Hexahydrobenzo[1.2]cyclohepta[3.4.5-d.e]isochinolin-2-carbonsaeureamid |
| 3,7,8,12b-tetrahydrobenzo[6,7]cyclohepta[1,2,3-de]isoquinoline-2(1h)-carboxamide |
| Benzo(6,7)cyclohept(1,2,3-de)isoquinoline-2(1H)-carboxamide,3,7,8,12b-tetrahydro |
| 1,2,3,7,8,12b-Hexahydrobenzo(1,2)cyclohepta(3,4,5-de)isoquinoline-2-carboxamide |
| 3,7,8,12b-Tetrahydrobenzo(6,7)cyclohept(1,2,3-de)isoquinoline-2(1H)-carboxamide |