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

Systemtic Name: 6-cyclopropyloxy-1-methyl-2-oxidanylidene-3,4-dihydroquinoline-7-carbaldehyde Openeye Name: 6-(cyclopropoxy)-1-methyl-2-oxo-3,4-dihydroquinoline-7-carbaldehyde CAS Name: 6-cyclopropyloxy-1-methyl-2-oxo-3,4-dihydroquinoline-7-carboxaldehyde IUPAC Name: 6-cyclopropyloxy-1-methyl-2-oxo-3,4-dihydroquinoline-7-carbaldehyde Traditional Name: 6-(cyclopropoxy)-2-keto-1-methyl-3,4-dihydroquinoline-7-carbaldehyde Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=C(C(=C2)OC3CC3)C=O

Isomeric SMILES

CN1C(=O)CCC2=C1C=C(C(=C2)OC3CC3)C=O

InChI

InChI=1S/C14H15NO3/c1-15-12-6-10(8-16)13(18-11-3-4-11)7-9(12)2-5-14(15)17/h6-8,11H,2-5H2,1H3