5-(hydroxymethyl)-8-phenylmethoxy-1H-quinoline-5-carbaldehyde

Systemtic Name: 5-(hydroxymethyl)-8-phenylmethoxy-1H-quinoline-5-carbaldehyde Openeye Name: 8-benzyloxy-5-(hydroxymethyl)-1H-quinoline-5-carbaldehyde CAS Name: 5-(hydroxymethyl)-8-phenylmethoxy-1H-quinoline-5-carboxaldehyde IUPAC Name: 5-(hydroxymethyl)-8-phenylmethoxy-1H-quinoline-5-carbaldehyde Traditional Name: 8-benzoxy-5-methylol-1H-quinoline-5-carbaldehyde Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=CC=CN3)C(C=C2)(CO)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=CC=CN3)C(C=C2)(CO)C=O

InChI

InChI=1S/C18H17NO3/c20-12-18(13-21)9-8-16(17-15(18)7-4-10-19-17)22-11-14-5-2-1-3-6-14/h1-10,12,19,21H,11,13H2