1-[(4-chlorophenyl)sulfonylmethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(4-chlorophenyl)sulfonylmethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(4-chlorophenyl)sulfonylmethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 1-[(4-chlorophenyl)sulfonylmethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(4-chlorophenyl)sulfonylmethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 1-[(4-chlorophenyl)sulfonylmethyl]-6,7-dimethoxy-3,4-dihydroisoquinoline Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CS(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CS(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

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