| 2D Structure | |
| CID | 442893 |
| IUPAC Name | 2-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxyquinoline |
| InChI | InChI=1S/C19H17NO3/c1-21-18-11-14(20-16-5-3-2-4-15(16)18)8-6-13-7-9-17-19(10-13)23-12-22-17/h2-5,7,9-11H,6,8,12H2,1H3 |
| InChI Key | RIXOVHWIYRZQDC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H17NO3 |
| Molecular Weight | 307.3 |
| synonyms | ['Cusparine', 'Cusparine [MI]', 'UNII-2O6Z9S15DF', '2O6Z9S15DF', '4-Methoxy-2-(3,4-methylenedioxyphenethyl)quinoline', '2-(2-(1,3-Benzodioxol-5-yl)ethyl)-4-methoxyquinoline', '2-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxyquinoline', 'Quinoline, 2-(2-(1,3-benzodioxol-5-yl)ethyl)-4-methoxy-', 'DTXSID70331994', '2-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-quinoline', '2-(2-(1,3-benzodioxol-5-yl)ethyl)-4-methoxy-quinoline', 'RefChem:128962', 'DTXCID50283088', '529-92-0', 'CHEMBL456954', 'C10655', 'AKOS000277515', 'AC1L9DLB', 'SureCN952682', 'SCHEMBL952682', 'CHEBI:3964', '2-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-4-methoxyquinoline', 'Q5795071'] |
From Pubchem