(3R)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-N-[2-(4-chlorophenoxy)ethyl]-2-mesyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2CC3=CC=CC=C3CN2S(=O)(=O)C

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)[C@H]2CC3=CC=CC=C3CN2S(=O)(=O)C

InChI

InChI=1S/C20H23ClN2O4S/c1-22(11-12-27-18-9-7-17(21)8-10-18)20(24)19-13-15-5-3-4-6-16(15)14-23(19)28(2,25)26/h3-10,19H,11-14H2,1-2H3/t19-/m1/s1