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

Systemtic Name: 5-chloranyl-7,8-dimethoxy-2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(benzenesulfonyl)-5-chloro-7,8-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-(benzenesulfonyl)-5-chloro-7,8-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(benzenesulfonyl)-5-chloro-7,8-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-besyl-5-chloro-7,8-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CCN(CC2=C1OC)S(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC(=C2CCN(CC2=C1OC)S(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H18ClNO4S/c1-22-16-10-15(18)13-8-9-19(11-14(13)17(16)23-2)24(20,21)12-6-4-3-5-7-12/h3-7,10H,8-9,11H2,1-2H3