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

Systemtic Name: 1-[1-(3-chloranyl-4,5-dimethoxy-phenyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[1-(3-chloro-4,5-dimethoxy-phenyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[1-(3-chloro-4,5-dimethoxyphenyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[1-(3-chloro-4,5-dimethoxyphenyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[1-(3-chloro-4,5-dimethoxy-phenyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C21H24ClNO5 MolecularWeight: 405.87196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1C3=CC(=C(C(=C3)Cl)OC)OC)C=CC(=C2OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C(C1C3=CC(=C(C(=C3)Cl)OC)OC)C=CC(=C2OC)OC

InChI

InChI=1S/C21H24ClNO5/c1-12(24)23-9-8-15-14(6-7-17(25-2)20(15)27-4)19(23)13-10-16(22)21(28-5)18(11-13)26-3/h6-7,10-11,19H,8-9H2,1-5H3