1-oxidanylidene-3-propyl-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile

Systemtic Name: 1-oxidanylidene-3-propyl-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile Openeye Name: 1-oxo-3-propyl-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile CAS Name: 1-oxo-3-propyl-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile IUPAC Name: 1-oxo-3-propyl-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile Traditional Name: 1-keto-3-propyl-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(CCCC2)C(=O)N1)C#N

Isomeric SMILES

CCCC1=C(C2=C(CCCC2)C(=O)N1)C#N

InChI

InChI=1S/C13H16N2O/c1-2-5-12-11(8-14)9-6-3-4-7-10(9)13(16)15-12/h2-7H2,1H3,(H,15,16)