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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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