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

Systemtic Name: 1-[1-[3,5-bis(chloranyl)phenyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[1-(3,5-dichlorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[1-(3,5-dichlorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[1-(3,5-dichlorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[1-(3,5-dichlorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C18H17Cl2NO2 MolecularWeight: 350.23908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2NO2/c1-11(22)21-6-5-12-9-16(23-2)3-4-17(12)18(21)13-7-14(19)10-15(20)8-13/h3-4,7-10,18H,5-6H2,1-2H3