3-methyl-5,6,7,8-tetrahydroquinoline-8-carbonitrile

Systemtic Name: 3-methyl-5,6,7,8-tetrahydroquinoline-8-carbonitrile Openeye Name: 3-methyl-5,6,7,8-tetrahydroquinoline-8-carbonitrile CAS Name: 3-methyl-5,6,7,8-tetrahydroquinoline-8-carbonitrile IUPAC Name: 3-methyl-5,6,7,8-tetrahydroquinoline-8-carbonitrile Traditional Name: 3-methyl-5,6,7,8-tetrahydroquinoline-8-carbonitrile Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2/c1-8-5-9-3-2-4-10(6-12)11(9)13-7-8/h5,7,10H,2-4H2,1H3