(E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2-propoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2-propoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2-propoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2-propoxyphenyl)prop-2-en-1-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H23NO2/c1-2-16-24-20-12-6-4-9-18(20)13-14-21(23)22-15-7-10-17-8-3-5-11-19(17)22/h3-6,8-9,11-14H,2,7,10,15-16H2,1H3/b14-13+