8-methyl-2-oxidanylidene-8-(phenylmethyl)-1,5,6,7-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 8-methyl-2-oxidanylidene-8-(phenylmethyl)-1,5,6,7-tetrahydroquinoline-3-carbonitrile Openeye Name: 8-benzyl-8-methyl-2-oxo-1,5,6,7-tetrahydroquinoline-3-carbonitrile CAS Name: 8-methyl-2-oxo-8-(phenylmethyl)-1,5,6,7-tetrahydroquinoline-3-carbonitrile IUPAC Name: 8-benzyl-8-methyl-2-oxo-1,5,6,7-tetrahydroquinoline-3-carbonitrile Traditional Name: 8-benzyl-2-keto-8-methyl-1,5,6,7-tetrahydroquinoline-3-carbonitrile Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1NC(=O)C(=C2)C#N)CC3=CC=CC=C3

Isomeric SMILES

CC1(CCCC2=C1NC(=O)C(=C2)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-18(11-13-6-3-2-4-7-13)9-5-8-14-10-15(12-19)17(21)20-16(14)18/h2-4,6-7,10H,5,8-9,11H2,1H3,(H,20,21)