5-chloranyl-1-(chloromethyl)-7,8-dimethoxy-2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 5-chloranyl-1-(chloromethyl)-7,8-dimethoxy-2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(benzenesulfonyl)-5-chloro-1-(chloromethyl)-7,8-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-(benzenesulfonyl)-5-chloro-1-(chloromethyl)-7,8-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(benzenesulfonyl)-5-chloro-1-(chloromethyl)-7,8-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-besyl-5-chloro-1-(chloromethyl)-7,8-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C18H19Cl2NO4S MolecularWeight: 416.31876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CCN(C(C2=C1OC)CCl)S(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC(=C2CCN(C(C2=C1OC)CCl)S(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H19Cl2NO4S/c1-24-16-10-14(20)13-8-9-21(15(11-19)17(13)18(16)25-2)26(22,23)12-6-4-3-5-7-12/h3-7,10,15H,8-9,11H2,1-2H3