(2Z)-1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanone

Systemtic Name: (2Z)-1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanone Openeye Name: (2Z)-1-(3-chloro-4-ethoxy-5-methoxy-phenyl)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanone CAS Name: (2Z)-1-(3-chloro-4-ethoxy-5-methoxyphenyl)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanone IUPAC Name: (2Z)-1-(3-chloro-4-ethoxy-5-methoxyphenyl)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanone Traditional Name: (2Z)-1-(3-chloro-4-ethoxy-5-methoxy-phenyl)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanone Formula: C22H24ClNO5 MolecularWeight: 417.88266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)C=C2C3=CC(=C(C=C3CCN2)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)/C=C\2/C3=CC(=C(C=C3CCN2)OC)OC)OC

InChI

InChI=1S/C22H24ClNO5/c1-5-29-22-16(23)8-14(10-21(22)28-4)18(25)12-17-15-11-20(27-3)19(26-2)9-13(15)6-7-24-17/h8-12,24H,5-7H2,1-4H3/b17-12-