4-[2-(2-methylquinolin-8-yl)oxyethoxy]benzaldehyde

Systemtic Name: 4-[2-(2-methylquinolin-8-yl)oxyethoxy]benzaldehyde Openeye Name: 4-[2-[(2-methyl-8-quinolyl)oxy]ethoxy]benzaldehyde CAS Name: 4-[2-[(2-methyl-8-quinolinyl)oxy]ethoxy]benzaldehyde IUPAC Name: 4-[2-(2-methylquinolin-8-yl)oxyethoxy]benzaldehyde Traditional Name: 4-[2-[(2-methyl-8-quinolyl)oxy]ethoxy]benzaldehyde Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCOC3=CC=C(C=C3)C=O)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCOC3=CC=C(C=C3)C=O)C=C1

InChI

InChI=1S/C19H17NO3/c1-14-5-8-16-3-2-4-18(19(16)20-14)23-12-11-22-17-9-6-15(13-21)7-10-17/h2-10,13H,11-12H2,1H3