3,8-dimethyl-6,7-dihydro-5H-quinoline-8-carbonitrile

Systemtic Name: 3,8-dimethyl-6,7-dihydro-5H-quinoline-8-carbonitrile Openeye Name: 3,8-dimethyl-6,7-dihydro-5H-quinoline-8-carbonitrile CAS Name: 3,8-dimethyl-6,7-dihydro-5H-quinoline-8-carbonitrile IUPAC Name: 3,8-dimethyl-6,7-dihydro-5H-quinoline-8-carbonitrile Traditional Name: 3,8-dimethyl-6,7-dihydro-5H-quinoline-8-carbonitrile Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)CCCC2(C)C#N

Isomeric SMILES

CC1=CN=C2C(=C1)CCCC2(C)C#N

InChI

InChI=1S/C12H14N2/c1-9-6-10-4-3-5-12(2,8-13)11(10)14-7-9/h6-7H,3-5H2,1-2H3