1-[(2R)-2-azanyl-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl]-2-(phenylsulfonyl)ethanone

Systemtic Name: 1-[(2R)-2-azanyl-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl]-2-(phenylsulfonyl)ethanone Openeye Name: 1-[(2R)-2-amino-5,8-dimethoxy-tetralin-2-yl]-2-(benzenesulfonyl)ethanone CAS Name: 1-[(2R)-2-amino-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl]-2-(benzenesulfonyl)ethanone IUPAC Name: 1-[(2R)-2-amino-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl]-2-(benzenesulfonyl)ethanone Traditional Name: 1-[(2R)-2-amino-5,8-dimethoxy-tetralin-2-yl]-2-besyl-ethanone Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(CC2=C(C=C1)OC)(C(=O)CS(=O)(=O)C3=CC=CC=C3)N

Isomeric SMILES

COC1=C2CC[C@@](CC2=C(C=C1)OC)(C(=O)CS(=O)(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C20H23NO5S/c1-25-17-8-9-18(26-2)16-12-20(21,11-10-15(16)17)19(22)13-27(23,24)14-6-4-3-5-7-14/h3-9H,10-13,21H2,1-2H3/t20-/m1/s1