(E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,4-dimethylphenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)N2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)N2CCC3=CC=CC=C3C2)C

InChI

InChI=1S/C20H21NO/c1-15-7-8-17(16(2)13-15)9-10-20(22)21-12-11-18-5-3-4-6-19(18)14-21/h3-10,13H,11-12,14H2,1-2H3/b10-9+