(3R,4R)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(phenylsulfonyl)pyrrolidin-3-ol

Systemtic Name: (3R,4R)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(phenylsulfonyl)pyrrolidin-3-ol Openeye Name: (3R,4R)-1-(benzenesulfonyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidin-3-ol CAS Name: (3R,4R)-1-(benzenesulfonyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyrrolidinol IUPAC Name: (3R,4R)-1-(benzenesulfonyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidin-3-ol Traditional Name: (3R,4R)-1-besyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)pyrrolidin-3-ol Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3CN(CC3O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)[C@@H]3CN(C[C@H]3O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H22N2O3S/c22-19-14-21(25(23,24)17-8-2-1-3-9-17)13-18(19)20-11-10-15-6-4-5-7-16(15)12-20/h1-9,18-19,22H,10-14H2/t18-,19-/m1/s1