(E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-1-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-1-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)-1-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-1-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-1-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)-1-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)prop-2-en-1-one Formula: C26H30ClNO5 MolecularWeight: 471.9731

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)N2CCC3=CC(=C(C=C3C2=C)OC)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)N2CCC3=CC(=C(C=C3C2=C)OC)OC)OCC

InChI

InChI=1S/C26H30ClNO5/c1-6-12-33-26-21(27)13-18(14-24(26)32-7-2)8-9-25(29)28-11-10-19-15-22(30-4)23(31-5)16-20(19)17(28)3/h8-9,13-16H,3,6-7,10-12H2,1-2,4-5H3/b9-8+