(3R)-2-ethylsulfonyl-N-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-ethylsulfonyl-N-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-ethylsulfonyl-N-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-ethylsulfonyl-N-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-ethylsulfonyl-N-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-esyl-N-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCS(=O)(=O)N1CC2=CC=CC=C2C[C@@H]1C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H22N2O4S/c1-3-26(23,24)21-13-15-9-5-4-8-14(15)12-17(21)19(22)20-16-10-6-7-11-18(16)25-2/h4-11,17H,3,12-13H2,1-2H3,(H,20,22)/t17-/m1/s1