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

Systemtic Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C20H21NO3/c1-23-18-9-7-15(13-19(18)24-2)8-10-20(22)21-12-11-16-5-3-4-6-17(16)14-21/h3-10,13H,11-12,14H2,1-2H3/b10-8+