(E)-3-[1-oxidanylidene-2-(3-phenylpropyl)-3,4-dihydro-2H-quinolin-1-ium-6-yl]prop-2-enal

Systemtic Name: (E)-3-[1-oxidanylidene-2-(3-phenylpropyl)-3,4-dihydro-2H-quinolin-1-ium-6-yl]prop-2-enal Openeye Name: (E)-3-[1-oxo-2-(3-phenylpropyl)-3,4-dihydro-2H-quinolin-1-ium-6-yl]prop-2-enal CAS Name: (E)-3-[1-oxo-2-(3-phenylpropyl)-3,4-dihydro-2H-quinolin-1-ium-6-yl]-2-propenal IUPAC Name: (E)-3-[1-oxo-2-(3-phenylpropyl)-3,4-dihydro-2H-quinolin-1-ium-6-yl]prop-2-enal Traditional Name: (E)-3-[1-keto-2-(3-phenylpropyl)-3,4-dihydro-2H-quinolin-1-ium-6-yl]acrolein Formula: C21H22NO2+ MolecularWeight: 320.40488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C=CC=O)[N+](=O)C1CCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CC(=C2)/C=C/C=O)[N+](=O)C1CCCC3=CC=CC=C3

InChI

InChI=1S/C21H22NO2/c23-15-5-9-18-11-14-21-19(16-18)12-13-20(22(21)24)10-4-8-17-6-2-1-3-7-17/h1-3,5-7,9,11,14-16,20H,4,8,10,12-13H2/q+1/b9-5+