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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C18H17BrClNO2 MolecularWeight: 394.69008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N2CCC3=CC=CC=C3C2)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N2CCC3=CC=CC=C3C2)Cl)Br

InChI

InChI=1S/C18H17BrClNO2/c1-12-8-15(19)9-16(20)18(12)23-11-17(22)21-7-6-13-4-2-3-5-14(13)10-21/h2-5,8-9H,6-7,10-11H2,1H3