(E)-1-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-3-phenyl-prop-2-en-1-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C21H21NO3/c1-15-18-14-20(25-3)19(24-2)13-17(18)11-12-22(15)21(23)10-9-16-7-5-4-6-8-16/h4-10,13-14H,1,11-12H2,2-3H3/b10-9+