3-azanyl-2-ethyl-1-oxidanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Systemtic Name: 3-azanyl-2-ethyl-1-oxidanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: 3-amino-2-ethyl-1-oxo-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: 3-amino-2-ethyl-1-oxo-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: 3-amino-2-ethyl-1-oxo-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: 3-amino-2-ethyl-1-keto-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C(C1=O)CCCC2)C#N)N

Isomeric SMILES

CCN1C(=C(C2=C(C1=O)CCCC2)C#N)N

InChI

InChI=1S/C12H15N3O/c1-2-15-11(14)10(7-13)8-5-3-4-6-9(8)12(15)16/h2-6,14H2,1H3