(3E)-9-methyl-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline

Systemtic Name: (3E)-9-methyl-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline Openeye Name: (3E)-3-benzylidene-9-methyl-1,2-dihydrocyclopenta[b]quinoline CAS Name: (3E)-9-methyl-3-(phenylmethylene)-1,2-dihydrocyclopenta[b]quinoline IUPAC Name: (3E)-3-benzylidene-9-methyl-1,2-dihydrocyclopenta[b]quinoline Traditional Name: (3E)-3-benzal-9-methyl-1,2-dihydrocyclopenta[b]quinoline Formula: C20H17N MolecularWeight: 271.35568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=CC3=CC=CC=C3)C2=NC4=CC=CC=C14

Isomeric SMILES

CC1=C2CC/C(=C\C3=CC=CC=C3)/C2=NC4=CC=CC=C14

InChI

InChI=1S/C20H17N/c1-14-17-9-5-6-10-19(17)21-20-16(11-12-18(14)20)13-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3/b16-13+