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

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-1-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-1-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-1-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-1-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-1-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)prop-2-en-1-one Formula: C24H26ClNO5 MolecularWeight: 443.91994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)N2CCC3=CC(=C(C=C3C2=C)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)N2CCC3=CC(=C(C=C3C2=C)OC)OC)OC

InChI

InChI=1S/C24H26ClNO5/c1-6-31-24-19(25)11-16(12-22(24)30-5)7-8-23(27)26-10-9-17-13-20(28-3)21(29-4)14-18(17)15(26)2/h7-8,11-14H,2,6,9-10H2,1,3-5H3/b8-7+