2-azanyl-5-(methylsulfonylmethyl)-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride

Systemtic Name: 2-azanyl-5-(methylsulfonylmethyl)-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride Openeye Name: 2-amino-6-benzyloxy-5-(methylsulfonylmethyl)tetralin-1-one hydrochloride CAS Name: 2-amino-5-(methylsulfonylmethyl)-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride IUPAC Name: 2-amino-5-(methylsulfonylmethyl)-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride Traditional Name: 2-amino-6-benzoxy-5-(mesylmethyl)tetralin-1-one hydrochloride Formula: C19H22ClNO4S MolecularWeight: 395.90028

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=C(C=CC2=C1CCC(C2=O)N)OCC3=CC=CC=C3.Cl

Isomeric SMILES

CS(=O)(=O)CC1=C(C=CC2=C1CCC(C2=O)N)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C19H21NO4S.ClH/c1-25(22,23)12-16-14-7-9-17(20)19(21)15(14)8-10-18(16)24-11-13-5-3-2-4-6-13;/h2-6,8,10,17H,7,9,11-12,20H2,1H3;1H