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

Systemtic Name: (E)-1-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-3-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-15-19-14-21(27-4)20(26-3)13-17(19)10-11-23(15)22(24)9-8-16-6-5-7-18(12-16)25-2/h5-9,12-14H,1,10-11H2,2-4H3/b9-8+