(1R)-2-(4-chlorophenyl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R)-2-(4-chlorophenyl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1R)-2-(4-chlorophenyl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline CAS Name: (1R)-2-(4-chlorophenyl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R)-2-(4-chlorophenyl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1R)-2-(4-chlorophenyl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline Formula: C18H20ClNO4S MolecularWeight: 381.8737

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1S(=O)(=O)C3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CCN1S(=O)(=O)C3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C18H20ClNO4S/c1-12-16-11-18(24-3)17(23-2)10-13(16)8-9-20(12)25(21,22)15-6-4-14(19)5-7-15/h4-7,10-12H,8-9H2,1-3H3/t12-/m1/s1