(E)-3-(1,4-dimethyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enal

Systemtic Name: (E)-3-(1,4-dimethyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enal Openeye Name: (E)-3-(1,4-dimethyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enal CAS Name: (E)-3-(1,4-dimethyl-3,4-dihydro-2H-quinolin-6-yl)-2-butenal IUPAC Name: (E)-3-(1,4-dimethyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enal Traditional Name: (E)-3-(1,4-dimethyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enal Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=C1C=C(C=C2)C(=CC=O)C)C

Isomeric SMILES

CC1CCN(C2=C1C=C(C=C2)/C(=C/C=O)/C)C

InChI

InChI=1S/C15H19NO/c1-11(7-9-17)13-4-5-15-14(10-13)12(2)6-8-16(15)3/h4-5,7,9-10,12H,6,8H2,1-3H3/b11-7+