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| IUPAC Name: | N-[4-[(3-methyloxetan-3-yl)methoxy]-2-nitrophenyl]-8-phenylmethoxyquinolin-2-amine |
| Description: | 8-(Benzyloxy)-N-[4-[(3-methyl-3-oxetanyl)methoxy]-2-nitrophenyl]-2-quinolinamine (CAS# 816463-37-3 ) is a useful research chemical. |
| Molecular Weight: | 471.50 |
| Molecular Formula: | C27H25N3O5 |
| Canonical SMILES: | CC1(COC1)COC2=CC(=C(C=C2)NC3=NC4=C(C=CC=C4OCC5=CC=CC=C5)C=C3)[N+](=O)[O-] |
| InChI: | InChI=1S/C27H25N3O5/c1-27(16-33-17-27)18-35-21-11-12-22(23(14-21)30(31)32)28-25-13-10-20-8-5-9-24(26(20)29-25)34-15-19-6-3-2-4-7-19/h2-14H,15-18H2,1H3,(H,28,29) |
| InChI Key: | DZXWNUQNMRNACR-UHFFFAOYSA-N |
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Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
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