(1Z)-1-[(3-chlorophenyl)sulfonylmethylidene]-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline

Systemtic Name: (1Z)-1-[(3-chlorophenyl)sulfonylmethylidene]-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline Openeye Name: (1Z)-1-[(3-chlorophenyl)sulfonylmethylene]-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline CAS Name: (1Z)-1-[(3-chlorophenyl)sulfonylmethylidene]-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline IUPAC Name: (1Z)-1-[(3-chlorophenyl)sulfonylmethylidene]-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline Traditional Name: (1Z)-1-[(3-chlorophenyl)sulfonylmethylene]-6,7-dimethoxy-3,4-dihydro-2H-isoquinoline Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCNC2=CS(=O)(=O)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C\2C(=C1)CCN/C2=C\S(=O)(=O)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C18H18ClNO4S/c1-23-17-8-12-6-7-20-16(15(12)10-18(17)24-2)11-25(21,22)14-5-3-4-13(19)9-14/h3-5,8-11,20H,6-7H2,1-2H3/b16-11-