(Z)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-ethylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-ethylphenyl)prop-2-en-1-one Openeye Name: (Z)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-ethylphenyl)prop-2-en-1-one CAS Name: (Z)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-ethylphenyl)-2-propen-1-one IUPAC Name: (Z)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (Z)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-ethylphenyl)prop-2-en-1-one Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C\C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H21NO/c1-2-16-7-9-17(10-8-16)11-12-20(22)21-14-13-18-5-3-4-6-19(18)15-21/h3-12H,2,13-15H2,1H3/b12-11-