4-bromanyl-N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]butanamide

Systemtic Name: 4-bromanyl-N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]butanamide Openeye Name: 4-bromo-N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]butanamide CAS Name: 4-bromo-N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]butanamide IUPAC Name: 4-bromo-N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]butanamide Traditional Name: 4-bromo-N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]butyramide Formula: C17H25BrN2O5S MolecularWeight: 449.3598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)CCNC(=O)CCCBr)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)CCNC(=O)CCCBr)OC

InChI

InChI=1S/C17H25BrN2O5S/c1-24-15-10-13-5-8-20(12-14(13)11-16(15)25-2)26(22,23)9-7-19-17(21)4-3-6-18/h10-11H,3-9,12H2,1-2H3,(H,19,21)