(8Z)-2-methyl-8-(phenylmethylidene)-6,7-dihydro-5H-quinoline-3-carbaldehyde

Systemtic Name: (8Z)-2-methyl-8-(phenylmethylidene)-6,7-dihydro-5H-quinoline-3-carbaldehyde Openeye Name: (8Z)-8-benzylidene-2-methyl-6,7-dihydro-5H-quinoline-3-carbaldehyde CAS Name: (8Z)-2-methyl-8-(phenylmethylene)-6,7-dihydro-5H-quinoline-3-carboxaldehyde IUPAC Name: (8Z)-8-benzylidene-2-methyl-6,7-dihydro-5H-quinoline-3-carbaldehyde Traditional Name: (8Z)-8-benzal-2-methyl-6,7-dihydro-5H-quinoline-3-carbaldehyde Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCCC2=CC3=CC=CC=C3)C=C1C=O

Isomeric SMILES

CC1=NC\2=C(CCC/C2=C/C3=CC=CC=C3)C=C1C=O

InChI

InChI=1S/C18H17NO/c1-13-17(12-20)11-16-9-5-8-15(18(16)19-13)10-14-6-3-2-4-7-14/h2-4,6-7,10-12H,5,8-9H2,1H3/b15-10-