(8Z)-3,7,7-trimethyl-8-[(4-methylphenyl)methylidene]-5,6-dihydroquinoline

Systemtic Name: (8Z)-3,7,7-trimethyl-8-[(4-methylphenyl)methylidene]-5,6-dihydroquinoline Openeye Name: (8Z)-3,7,7-trimethyl-8-(p-tolylmethylene)-5,6-dihydroquinoline CAS Name: (8Z)-3,7,7-trimethyl-8-[(4-methylphenyl)methylidene]-5,6-dihydroquinoline IUPAC Name: (8Z)-3,7,7-trimethyl-8-[(4-methylphenyl)methylidene]-5,6-dihydroquinoline Traditional Name: (8Z)-3,7,7-trimethyl-8-(4-methylbenzylidene)-5,6-dihydroquinoline Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C3=NC=C(C=C3CCC2(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C3=NC=C(C=C3CCC2(C)C)C

InChI

InChI=1S/C20H23N/c1-14-5-7-16(8-6-14)12-18-19-17(9-10-20(18,3)4)11-15(2)13-21-19/h5-8,11-13H,9-10H2,1-4H3/b18-12+