4-methoxy-3-(quinolin-8-yloxymethyl)benzaldehyde

Systemtic Name: 4-methoxy-3-(quinolin-8-yloxymethyl)benzaldehyde Openeye Name: 4-methoxy-3-(8-quinolyloxymethyl)benzaldehyde CAS Name: 4-methoxy-3-(8-quinolinyloxymethyl)benzaldehyde IUPAC Name: 4-methoxy-3-(quinolin-8-yloxymethyl)benzaldehyde Traditional Name: 4-methoxy-3-(8-quinolyloxymethyl)benzaldehyde Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H15NO3/c1-21-16-8-7-13(11-20)10-15(16)12-22-17-6-2-4-14-5-3-9-19-18(14)17/h2-11H,12H2,1H3