8-ethanoyl-5,6,7-trimethoxy-isoquinoline-1-carbonitrile

Systemtic Name: 8-ethanoyl-5,6,7-trimethoxy-isoquinoline-1-carbonitrile Openeye Name: 8-acetyl-5,6,7-trimethoxy-isoquinoline-1-carbonitrile CAS Name: 8-acetyl-5,6,7-trimethoxy-1-isoquinolinecarbonitrile IUPAC Name: 8-acetyl-5,6,7-trimethoxyisoquinoline-1-carbonitrile Traditional Name: 8-acetyl-5,6,7-trimethoxy-isoquinoline-1-carbonitrile Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C2=C1C(=NC=C2)C#N)OC)OC)OC

Isomeric SMILES

CC(=O)C1=C(C(=C(C2=C1C(=NC=C2)C#N)OC)OC)OC

InChI

InChI=1S/C15H14N2O4/c1-8(18)11-12-9(5-6-17-10(12)7-16)13(19-2)15(21-4)14(11)20-3/h5-6H,1-4H3