2-(4-chloranyl-2-methyl-phenoxy)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(4-chloro-2-methylphenoxy)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(4-chloro-2-methylphenoxy)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)COC3=C(C=C(C=C3)Cl)C)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)COC3=C(C=C(C=C3)Cl)C)OC)OC

InChI

InChI=1S/C21H24ClNO4/c1-13-9-16(22)5-6-18(13)27-12-21(24)23-8-7-15-10-19(25-3)20(26-4)11-17(15)14(23)2/h5-6,9-11,14H,7-8,12H2,1-4H3