IUPAC Name: | [5-(isoquinolin-5-yloxymethyl)-1,2-oxazol-3-yl]-[4-(methoxymethyl)piperidin-1-yl]methanone |
Molecular Weight: | 381.43 |
Molecular Formula: | C21H23N3O4 |
Canonical SMILES: | COCC1CCN(CC1)C(=O)C2=NOC(=C2)COC3=CC=CC4=C3C=CN=C4 |
InChI: | InChI=1S/C21H23N3O4/c1-26-13-15-6-9-24(10-7-15)21(25)19-11-17(28-23-19)14-27-20-4-2-3-16-12-22-8-5-18(16)20/h2-5,8,11-12,15H,6-7,9-10,13-14H2,1H3 |
InChI Key: | OCZBEPDJKWCGLN-UHFFFAOYSA-N |
Boiling Point: | 611.5±50.0 °C at 760 mmHg |
Density: | 1.244±0.06 g/cm3 |
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Related Functional Groups
Piperidines
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
Ethyl 1-(3-chlorobenzyl)piperidine-3-carboxylate hydrochloride
Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
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