(3S,4S)-4-methyl-2-oxidanylidene-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carbonitrile

Systemtic Name: (3S,4S)-4-methyl-2-oxidanylidene-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carbonitrile Openeye Name: (3S,4S)-4-methyl-2-oxo-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carbonitrile CAS Name: (3S,4S)-4-methyl-2-oxo-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carbonitrile IUPAC Name: (3S,4S)-4-methyl-2-oxo-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carbonitrile Traditional Name: (3S,4S)-2-keto-4-methyl-3,4,5,6,7,8-hexahydro-1H-quinoline-3-carbonitrile Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC2=C1CCCC2)C#N

Isomeric SMILES

C[C@H]1[C@H](C(=O)NC2=C1CCCC2)C#N

InChI

InChI=1S/C11H14N2O/c1-7-8-4-2-3-5-10(8)13-11(14)9(7)6-12/h7,9H,2-5H2,1H3,(H,13,14)/t7-,9-/m1/s1