6-cyclopropyl-1-methyl-2-oxidanylidene-3,4-dihydroquinoline-7-carbaldehyde

Systemtic Name: 6-cyclopropyl-1-methyl-2-oxidanylidene-3,4-dihydroquinoline-7-carbaldehyde Openeye Name: 6-cyclopropyl-1-methyl-2-oxo-3,4-dihydroquinoline-7-carbaldehyde CAS Name: 6-cyclopropyl-1-methyl-2-oxo-3,4-dihydroquinoline-7-carboxaldehyde IUPAC Name: 6-cyclopropyl-1-methyl-2-oxo-3,4-dihydroquinoline-7-carbaldehyde Traditional Name: 6-cyclopropyl-2-keto-1-methyl-3,4-dihydroquinoline-7-carbaldehyde Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=C(C(=C2)C3CC3)C=O

Isomeric SMILES

CN1C(=O)CCC2=C1C=C(C(=C2)C3CC3)C=O

InChI

InChI=1S/C14H15NO2/c1-15-13-7-11(8-16)12(9-2-3-9)6-10(13)4-5-14(15)17/h6-9H,2-5H2,1H3