1-[1-(3-chloranyl-4,5-dimethoxy-phenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[1-(3-chloranyl-4,5-dimethoxy-phenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[1-(3-chloro-4,5-dimethoxy-phenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[1-(3-chloro-4,5-dimethoxyphenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[1-(3-chloro-4,5-dimethoxyphenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[1-(3-chloro-4,5-dimethoxy-phenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1C3=CC(=C(C(=C3)Cl)OC)OC)C=CC(=C2)OC

Isomeric SMILES

CC(=O)N1CCC2=C(C1C3=CC(=C(C(=C3)Cl)OC)OC)C=CC(=C2)OC

InChI

InChI=1S/C20H22ClNO4/c1-12(23)22-8-7-13-9-15(24-2)5-6-16(13)19(22)14-10-17(21)20(26-4)18(11-14)25-3/h5-6,9-11,19H,7-8H2,1-4H3