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

Systemtic Name: (E)-2-methyl-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)but-2-enal Openeye Name: (E)-3-(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)-2-methyl-but-2-enal CAS Name: (E)-2-methyl-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-butenal IUPAC Name: (E)-2-methyl-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)but-2-enal Traditional Name: (E)-3-(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)-2-methyl-but-2-enal Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCC2=C1C=CC(=C2)C(=C(C)C=O)C

Isomeric SMILES

CC(C)N1CCCC2=C1C=CC(=C2)/C(=C(\C)/C=O)/C

InChI

InChI=1S/C17H23NO/c1-12(2)18-9-5-6-16-10-15(7-8-17(16)18)14(4)13(3)11-19/h7-8,10-12H,5-6,9H2,1-4H3/b14-13+