(2R)-6-methyl-2-prop-2-enoxy-1,2-dihydroquinoline-3-carbaldehyde

Systemtic Name: (2R)-6-methyl-2-prop-2-enoxy-1,2-dihydroquinoline-3-carbaldehyde Openeye Name: (2R)-2-allyloxy-6-methyl-1,2-dihydroquinoline-3-carbaldehyde CAS Name: (2R)-6-methyl-2-prop-2-enoxy-1,2-dihydroquinoline-3-carboxaldehyde IUPAC Name: (2R)-6-methyl-2-prop-2-enoxy-1,2-dihydroquinoline-3-carbaldehyde Traditional Name: (2R)-2-allyloxy-6-methyl-1,2-dihydroquinoline-3-carbaldehyde Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C(=C2)C=O)OCC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N[C@@H](C(=C2)C=O)OCC=C

InChI

InChI=1S/C14H15NO2/c1-3-6-17-14-12(9-16)8-11-7-10(2)4-5-13(11)15-14/h3-5,7-9,14-15H,1,6H2,2H3/t14-/m1/s1