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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C26H26ClNO4 MolecularWeight: 451.94194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC)Cl

InChI

InChI=1S/C26H26ClNO4/c1-17-13-20(9-10-22(17)27)32-16-25(29)28-12-11-19-14-23(30-2)24(31-3)15-21(19)26(28)18-7-5-4-6-8-18/h4-10,13-15,26H,11-12,16H2,1-3H3