2-ethanoyl-3-phenyl-1H-isoquinoline-4-carbaldehyde

Systemtic Name: 2-ethanoyl-3-phenyl-1H-isoquinoline-4-carbaldehyde Openeye Name: 2-acetyl-3-phenyl-1H-isoquinoline-4-carbaldehyde CAS Name: 2-acetyl-3-phenyl-1H-isoquinoline-4-carboxaldehyde IUPAC Name: 2-acetyl-3-phenyl-1H-isoquinoline-4-carbaldehyde Traditional Name: 2-acetyl-3-phenyl-1H-isoquinoline-4-carbaldehyde Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC=C2C(=C1C3=CC=CC=C3)C=O

Isomeric SMILES

CC(=O)N1CC2=CC=CC=C2C(=C1C3=CC=CC=C3)C=O

InChI

InChI=1S/C18H15NO2/c1-13(21)19-11-15-9-5-6-10-16(15)17(12-20)18(19)14-7-3-2-4-8-14/h2-10,12H,11H2,1H3