(8E)-3-methyl-8-[(4-methylphenyl)methylidene]-6,7-dihydro-5H-quinoline

Systemtic Name: (8E)-3-methyl-8-[(4-methylphenyl)methylidene]-6,7-dihydro-5H-quinoline Openeye Name: (8E)-3-methyl-8-(p-tolylmethylene)-6,7-dihydro-5H-quinoline CAS Name: (8E)-3-methyl-8-[(4-methylphenyl)methylidene]-6,7-dihydro-5H-quinoline IUPAC Name: (8E)-3-methyl-8-[(4-methylphenyl)methylidene]-6,7-dihydro-5H-quinoline Traditional Name: (8E)-3-methyl-8-(4-methylbenzylidene)-6,7-dihydro-5H-quinoline Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCCC3=CC(=CN=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\CCCC3=CC(=CN=C32)C

InChI

InChI=1S/C18H19N/c1-13-6-8-15(9-7-13)11-17-5-3-4-16-10-14(2)12-19-18(16)17/h6-12H,3-5H2,1-2H3/b17-11+