1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)CC2=NCCC3=CC(=C(C=C32)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)CC2=NCCC3=CC(=C(C=C32)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/h8-11H,5-7,12H2,1-4H3