4-phenyl-1-pyrrolidin-1-ylsulfonyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol

Systemtic Name: 4-phenyl-1-pyrrolidin-1-ylsulfonyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol Openeye Name: 4-phenyl-1-pyrrolidin-1-ylsulfonyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol CAS Name: 4-phenyl-1-(1-pyrrolidinylsulfonyl)-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol IUPAC Name: 4-phenyl-1-pyrrolidin-1-ylsulfonyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol Traditional Name: 4-phenyl-1-pyrrolidinosulfonyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(CCN2S(=O)(=O)N3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CCC2C(C1)C(CCN2S(=O)(=O)N3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C19H28N2O3S/c22-19(16-8-2-1-3-9-16)12-15-21(18-11-5-4-10-17(18)19)25(23,24)20-13-6-7-14-20/h1-3,8-9,17-18,22H,4-7,10-15H2