1-ethoxy-3-(phenylmethyl)isoquinoline-4-carbaldehyde

Systemtic Name: 1-ethoxy-3-(phenylmethyl)isoquinoline-4-carbaldehyde Openeye Name: 3-benzyl-1-ethoxy-isoquinoline-4-carbaldehyde CAS Name: 1-ethoxy-3-(phenylmethyl)-4-isoquinolinecarboxaldehyde IUPAC Name: 3-benzyl-1-ethoxyisoquinoline-4-carbaldehyde Traditional Name: 3-benzyl-1-ethoxy-isoquinoline-4-carbaldehyde Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C(C2=CC=CC=C21)C=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=NC(=C(C2=CC=CC=C21)C=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-2-22-19-16-11-7-6-10-15(16)17(13-21)18(20-19)12-14-8-4-3-5-9-14/h3-11,13H,2,12H2,1H3