3-ethoxy-1-methyl-8-oxidanylidene-6,7-dihydro-5H-isoquinoline-4-carbonitrile

Systemtic Name: 3-ethoxy-1-methyl-8-oxidanylidene-6,7-dihydro-5H-isoquinoline-4-carbonitrile Openeye Name: 3-ethoxy-1-methyl-8-oxo-6,7-dihydro-5H-isoquinoline-4-carbonitrile CAS Name: 3-ethoxy-1-methyl-8-oxo-6,7-dihydro-5H-isoquinoline-4-carbonitrile IUPAC Name: 3-ethoxy-1-methyl-8-oxo-6,7-dihydro-5H-isoquinoline-4-carbonitrile Traditional Name: 3-ethoxy-8-keto-1-methyl-6,7-dihydro-5H-isoquinoline-4-carbonitrile Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C2C(=C1C#N)CCCC2=O)C

Isomeric SMILES

CCOC1=NC(=C2C(=C1C#N)CCCC2=O)C

InChI

InChI=1S/C13H14N2O2/c1-3-17-13-10(7-14)9-5-4-6-11(16)12(9)8(2)15-13/h3-6H2,1-2H3