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

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one Formula: C23H26ClNO5 MolecularWeight: 431.90924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClNO5/c1-5-30-23-18(24)10-15(11-21(23)29-4)6-7-22(26)25-9-8-16-12-19(27-2)20(28-3)13-17(16)14-25/h6-7,10-13H,5,8-9,14H2,1-4H3/b7-6+